HEADER    TRANSFERASE, PLANT PROTEIN              23-JAN-04   1S6J              
TITLE     N-TERMINAL REGION OF THE CA2+-SATURATED CALCIUM REGULATORY DOMAIN     
TITLE    2 (CLD) FROM SOYBEAN CALCIUM-DEPENDENT PROTEIN KINASE-ALPHA (CDPK)     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-DEPENDENT PROTEIN KINASE SK5;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL REGION OF CALMODULIN-LIKE DOMAIN (CLD);         
COMPND   5 SYNONYM: CDPK; CALCIUM-DEPENDENT PROTEIN KINASE-ALPHA;               
COMPND   6 EC: 2.7.1.-;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GLYCINE MAX;                                    
SOURCE   3 ORGANISM_COMMON: SOYBEAN;                                            
SOURCE   4 ORGANISM_TAXID: 3847;                                                
SOURCE   5 GENE: CDPK SK5;                                                      
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-19B;                                  
SOURCE  11 OTHER_DETAILS: 13 RESIDUES FROM AN N-TERMINAL HIS-TAG, AND THE N-    
SOURCE  12 TERMINAL DOMAIN OF THE CA2+-REGULATORY REGION                        
KEYWDS    EF-HAND; HELIX-LOOP-HELIX; CALCIUM-BINDING; CALMODULIN SUPERFAMILY,   
KEYWDS   2 TRANSFERASE, PLANT PROTEIN                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.M.WELJIE,H.J.VOGEL                                                  
REVDAT   3   02-MAR-22 1S6J    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1S6J    1       VERSN                                    
REVDAT   1   21-DEC-04 1S6J    0                                                
JRNL        AUTH   A.M.WELJIE,S.M.GAGNE,H.J.VOGEL                               
JRNL        TITL   SOLUTION STRUCTURE AND BACKBONE DYNAMICS OF THE N-TERMINAL   
JRNL        TITL 2 REGION OF THE CALCIUM REGULATORY DOMAIN FROM SOYBEAN         
JRNL        TITL 3 CALCIUM-DEPENDENT PROTEIN KINASE ALPHA                       
JRNL        REF    BIOCHEMISTRY                  V.  42 15131 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15568805                                                     
JRNL        DOI    10.1021/BI048751R                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.M.WELJIE,K.M.ROBERTSON,H.J.VOGEL                           
REMARK   1  TITL   CONFORMATIONAL CHANGES IN THE CA2+-REGULATORY REGION FROM    
REMARK   1  TITL 2 SOYBEAN CALCIUM-DEPENDENT PROTEIN KINASE-ALPHA: FLUORESCENCE 
REMARK   1  TITL 3 RESONANCE ENERGY TRANSFER STUDIES                            
REMARK   1  REF    J.BIOL.CHEM.                  V. 278 43764 2003              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.M.WELJIE,H.J.VOGEL                                         
REMARK   1  TITL   UNEXPECTED STRUCTURE OF THE CA2+-REGULATORY REGION FROM      
REMARK   1  TITL 2 SOYBEAN CALCIUM-DEPENDENT PROTEIN KINASE-ALPHA               
REMARK   1  REF    J.BIOL.CHEM.                  V. 279 35494 2004              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   1  PMID   15155727                                                     
REMARK   1  DOI    10.1074/JBC.M311520200                                       
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   J.F.HARPER,M.R.SUSSMAN,G.E.SCHALLER,C.PUTNAM-EVANS,          
REMARK   1  AUTH 2 H.CHARBONNEAU,A.C.HARMON                                     
REMARK   1  TITL   A CALCIUM-DEPENDENT PROTEIN KINASE WITH A REGULATORY DOMAIN  
REMARK   1  TITL 2 SIMILAR TO CALMODULIN                                        
REMARK   1  REF    SCIENCE                       V. 252   951 1991              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.6, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (CNS)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  BASED ON 765 UNAMBIGUOUS NOE-DERIVED RESTRAINTS, 118 AMBIGUOUS NOE- 
REMARK   3  DERIVED                                                             
REMARK   3  RESTRAINTS, 130 DIHEDRAL ANGLE RESTRAINTS (CSI AND TALOS DERIVED)   
REMARK   4                                                                      
REMARK   4 1S6J COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-JAN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000021429.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 200 MM NACL, 10 MM CACL2           
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM U-15N NTH-CLD; 200 MM       
REMARK 210                                   NACL; 10 MM CACL2; 95% H2O, 5%     
REMARK 210                                   D2O; 0.5 MM U-15N,13C NTH-CLD;     
REMARK 210                                   200 MM NACL; 10 MM CACL2; 95%      
REMARK 210                                   H2O, 5% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, NMRVIEW 5.04, CNS     
REMARK 210                                   1.1, ARIA 1.2, VNMR UNKNOWN        
REMARK 210   METHOD USED                   : SIMULATED ANNEALING; MOLECULAR     
REMARK 210                                   DYNAMICS; MATRIX RELAXATION        
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY,STRUCTURES       
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY                                                        
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   3       11.82   -148.35                                   
REMARK 500  1 ASP A   7      -74.34   -162.43                                   
REMARK 500  1 GLU A  21       -0.43   -176.03                                   
REMARK 500  1 LYS A  26      -65.94    -90.75                                   
REMARK 500  1 ASN A  36       18.80     55.89                                   
REMARK 500  1 ASP A  47      -16.75    -49.62                                   
REMARK 500  1 SER A  54      -95.63    -91.28                                   
REMARK 500  1 GLU A  55       23.67   -147.95                                   
REMARK 500  1 GLU A  58       -9.60    -54.56                                   
REMARK 500  1 LYS A  72       29.05     44.25                                   
REMARK 500  1 ALA A  84      108.67    -55.47                                   
REMARK 500  1 VAL A  86       84.70     56.91                                   
REMARK 500  2 HIS A   5      -60.51   -109.94                                   
REMARK 500  2 ASP A   7      -71.14   -136.02                                   
REMARK 500  2 ASP A   8     -104.16    -93.63                                   
REMARK 500  2 ASP A   9       20.22   -171.80                                   
REMARK 500  2 ARG A  16     -108.93    -72.12                                   
REMARK 500  2 LYS A  26      -29.83    -38.93                                   
REMARK 500  2 ASN A  36       15.94     55.70                                   
REMARK 500  2 ASP A  47      -16.04    -49.82                                   
REMARK 500  2 SER A  54      -92.36    -68.97                                   
REMARK 500  2 LYS A  72       12.85     56.19                                   
REMARK 500  3 ILE A   6       97.76    -55.61                                   
REMARK 500  3 ASP A   7      -75.14   -169.49                                   
REMARK 500  3 ASP A   8       29.89   -166.57                                   
REMARK 500  3 ASP A   9      -68.50   -121.98                                   
REMARK 500  3 GLU A  15      -87.53    -96.15                                   
REMARK 500  3 GLU A  20      -65.18    -90.79                                   
REMARK 500  3 GLU A  21      -15.94   -175.04                                   
REMARK 500  3 ASN A  36       16.21     52.54                                   
REMARK 500  3 SER A  54      -97.92    -88.43                                   
REMARK 500  3 GLU A  55       41.83   -141.00                                   
REMARK 500  3 GLU A  58       -9.64    -53.73                                   
REMARK 500  3 ASP A  69       98.64    -54.38                                   
REMARK 500  3 LYS A  72       33.37     34.49                                   
REMARK 500  3 ALA A  84      -80.73    -68.84                                   
REMARK 500  3 VAL A  86       82.77     54.61                                   
REMARK 500  4 HIS A   5      -69.05   -161.75                                   
REMARK 500  4 ASP A   7      -72.78   -167.31                                   
REMARK 500  4 ASP A   8       31.76   -169.53                                   
REMARK 500  4 ASP A   9      -78.68   -101.55                                   
REMARK 500  4 LEU A  25      -25.70    -38.33                                   
REMARK 500  4 LYS A  26      -16.41    -49.42                                   
REMARK 500  4 ASN A  36       13.20     56.04                                   
REMARK 500  4 GLU A  55       33.12    -84.63                                   
REMARK 500  5 ASP A   7     -101.78   -149.53                                   
REMARK 500  5 ASP A   8       54.03   -143.97                                   
REMARK 500  5 ASP A   9      -87.54   -131.56                                   
REMARK 500  5 ARG A  16     -154.57    -67.46                                   
REMARK 500  5 GLU A  21      -15.63    -49.52                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     163 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  88  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  33   OD1                                                    
REMARK 620 2 ASP A  33   OD2  39.9                                              
REMARK 620 3 ASP A  35   OD2 109.8 120.5                                        
REMARK 620 4 SER A  37   OG  105.8  68.8  86.1                                  
REMARK 620 5 THR A  39   O    60.7  54.7 170.1  98.9                            
REMARK 620 6 GLU A  44   OE1  66.6 105.4  89.6 169.5  84.0                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A  89  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  69   OD1                                                    
REMARK 620 2 ASP A  71   OD2 120.4                                              
REMARK 620 3 SER A  73   OG  101.4  71.9                                        
REMARK 620 4 THR A  75   O    68.9 138.8  66.9                                  
REMARK 620 5 ASP A  77   OD2 112.7 123.2 116.5  77.7                            
REMARK 620 6 GLU A  80   OE2  92.3  78.3 150.2 142.9  81.1                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 88                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 89                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1S6I   RELATED DB: PDB                                   
REMARK 900 CA2+-REGULATORY REGION (CLD) FROM SOYBEAN CALCIUM-DEPENDENT PROTEIN  
REMARK 900 KINASE-ALPHA (CDPK) IN THE PRESENCE OF CA2+ AND THE JUNCTION DOMAIN  
REMARK 900 (JD)                                                                 
DBREF  1S6J A   14    87  UNP    P28583   CDPK_SOYBN     329    402             
SEQADV 1S6J HIS A    1  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J SER A    2  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J SER A    3  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J GLY A    4  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J HIS A    5  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J ILE A    6  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J ASP A    7  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J ASP A    8  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J ASP A    9  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J ASP A   10  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J LYS A   11  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J HIS A   12  UNP  P28583              EXPRESSION TAG                 
SEQADV 1S6J MET A   13  UNP  P28583              EXPRESSION TAG                 
SEQRES   1 A   87  HIS SER SER GLY HIS ILE ASP ASP ASP ASP LYS HIS MET          
SEQRES   2 A   87  ALA GLU ARG LEU SER GLU GLU GLU ILE GLY GLY LEU LYS          
SEQRES   3 A   87  GLU LEU PHE LYS MET ILE ASP THR ASP ASN SER GLY THR          
SEQRES   4 A   87  ILE THR PHE ASP GLU LEU LYS ASP GLY LEU LYS ARG VAL          
SEQRES   5 A   87  GLY SER GLU LEU MET GLU SER GLU ILE LYS ASP LEU MET          
SEQRES   6 A   87  ASP ALA ALA ASP ILE ASP LYS SER GLY THR ILE ASP TYR          
SEQRES   7 A   87  GLY GLU PHE ILE ALA ALA THR VAL HIS                          
HET     CA  A  88       1                                                       
HET     CA  A  89       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 ASP A    8  MET A   13  1                                   6    
HELIX    2   2 GLU A   27  ASP A   33  1                                   7    
HELIX    3   3 PHE A   42  ARG A   51  1                                  10    
HELIX    4   4 MET A   57  ASP A   69  1                                  13    
HELIX    5   5 ASP A   77  ILE A   82  1                                   6    
SHEET    1   A 2 ILE A  40  THR A  41  0                                        
SHEET    2   A 2 THR A  75  ILE A  76 -1  O  ILE A  76   N  ILE A  40           
LINK         OD1 ASP A  33                CA    CA A  88     1555   1555  3.29  
LINK         OD2 ASP A  33                CA    CA A  88     1555   1555  3.13  
LINK         OD2 ASP A  35                CA    CA A  88     1555   1555  2.96  
LINK         OG  SER A  37                CA    CA A  88     1555   1555  2.64  
LINK         O   THR A  39                CA    CA A  88     1555   1555  2.34  
LINK         OE1 GLU A  44                CA    CA A  88     1555   1555  2.93  
LINK         OD1 ASP A  69                CA    CA A  89     1555   1555  2.62  
LINK         OD2 ASP A  71                CA    CA A  89     1555   1555  2.85  
LINK         OG  SER A  73                CA    CA A  89     1555   1555  2.41  
LINK         O   THR A  75                CA    CA A  89     1555   1555  2.82  
LINK         OD2 ASP A  77                CA    CA A  89     1555   1555  3.40  
LINK         OE2 GLU A  80                CA    CA A  89     1555   1555  2.83  
SITE     1 AC1  5 ASP A  33  ASP A  35  SER A  37  THR A  39                    
SITE     2 AC1  5 GLU A  44                                                     
SITE     1 AC2  6 ASP A  69  ASP A  71  SER A  73  THR A  75                    
SITE     2 AC2  6 ASP A  77  GLU A  80                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   HIS A   1      21.975  10.170   5.689  1.00  0.00           N  
ATOM      2  CA  HIS A   1      23.416  10.462   5.474  1.00  0.00           C  
ATOM      3  C   HIS A   1      24.287   9.294   5.924  1.00  0.00           C  
ATOM      4  O   HIS A   1      24.482   9.076   7.120  1.00  0.00           O  
ATOM      5  CB  HIS A   1      23.779  11.725   6.259  1.00  0.00           C  
ATOM      6  CG  HIS A   1      22.988  12.929   5.854  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      21.613  12.992   5.944  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      23.385  14.124   5.356  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      21.199  14.172   5.517  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      22.255  14.877   5.156  1.00  0.00           N  
ATOM     11  H1  HIS A   1      21.762   9.192   5.402  1.00  0.00           H  
ATOM     12  H2  HIS A   1      21.390  10.819   5.126  1.00  0.00           H  
ATOM     13  H3  HIS A   1      21.732  10.286   6.694  1.00  0.00           H  
ATOM     14  HA  HIS A   1      23.579  10.638   4.422  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      23.603  11.550   7.310  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      24.825  11.946   6.106  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      21.027  12.278   6.271  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      24.403  14.428   5.155  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      20.172  14.503   5.472  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      22.236  15.809   4.853  1.00  0.00           H  
ATOM     21  N   SER A   2      24.807   8.544   4.957  1.00  0.00           N  
ATOM     22  CA  SER A   2      25.656   7.396   5.252  1.00  0.00           C  
ATOM     23  C   SER A   2      26.474   6.993   4.029  1.00  0.00           C  
ATOM     24  O   SER A   2      26.360   7.603   2.965  1.00  0.00           O  
ATOM     25  CB  SER A   2      24.804   6.215   5.720  1.00  0.00           C  
ATOM     26  OG  SER A   2      23.855   5.848   4.733  1.00  0.00           O  
ATOM     27  H   SER A   2      24.614   8.768   4.023  1.00  0.00           H  
ATOM     28  HA  SER A   2      26.331   7.678   6.046  1.00  0.00           H  
ATOM     29  HB2 SER A   2      25.443   5.367   5.918  1.00  0.00           H  
ATOM     30  HB3 SER A   2      24.278   6.488   6.623  1.00  0.00           H  
ATOM     31  HG  SER A   2      23.905   4.902   4.576  1.00  0.00           H  
ATOM     32  N   SER A   3      27.299   5.963   4.188  1.00  0.00           N  
ATOM     33  CA  SER A   3      28.136   5.477   3.097  1.00  0.00           C  
ATOM     34  C   SER A   3      28.358   3.972   3.213  1.00  0.00           C  
ATOM     35  O   SER A   3      29.206   3.405   2.524  1.00  0.00           O  
ATOM     36  CB  SER A   3      29.481   6.204   3.096  1.00  0.00           C  
ATOM     37  OG  SER A   3      30.181   5.983   4.308  1.00  0.00           O  
ATOM     38  H   SER A   3      27.345   5.518   5.060  1.00  0.00           H  
ATOM     39  HA  SER A   3      27.624   5.682   2.169  1.00  0.00           H  
ATOM     40  HB2 SER A   3      30.083   5.842   2.276  1.00  0.00           H  
ATOM     41  HB3 SER A   3      29.314   7.265   2.979  1.00  0.00           H  
ATOM     42  HG  SER A   3      31.124   5.948   4.131  1.00  0.00           H  
ATOM     43  N   GLY A   4      27.591   3.332   4.091  1.00  0.00           N  
ATOM     44  CA  GLY A   4      27.719   1.899   4.284  1.00  0.00           C  
ATOM     45  C   GLY A   4      26.749   1.108   3.430  1.00  0.00           C  
ATOM     46  O   GLY A   4      26.834  -0.118   3.357  1.00  0.00           O  
ATOM     47  H   GLY A   4      26.933   3.838   4.613  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      28.727   1.603   4.034  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      27.536   1.670   5.324  1.00  0.00           H  
ATOM     50  N   HIS A   5      25.825   1.810   2.782  1.00  0.00           N  
ATOM     51  CA  HIS A   5      24.834   1.164   1.927  1.00  0.00           C  
ATOM     52  C   HIS A   5      24.858   1.761   0.525  1.00  0.00           C  
ATOM     53  O   HIS A   5      24.666   1.056  -0.466  1.00  0.00           O  
ATOM     54  CB  HIS A   5      23.436   1.307   2.531  1.00  0.00           C  
ATOM     55  CG  HIS A   5      23.329   0.772   3.926  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      24.073   1.261   4.978  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      22.557  -0.216   4.440  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      23.766   0.597   6.079  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      22.849  -0.303   5.779  1.00  0.00           N  
ATOM     60  H   HIS A   5      25.808   2.785   2.880  1.00  0.00           H  
ATOM     61  HA  HIS A   5      25.084   0.115   1.864  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      23.168   2.353   2.556  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      22.729   0.773   1.913  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      24.730   1.986   4.926  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      21.847  -0.824   3.897  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      24.193   0.764   7.057  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      22.415  -0.905   6.420  1.00  0.00           H  
ATOM     68  N   ILE A   6      25.097   3.067   0.450  1.00  0.00           N  
ATOM     69  CA  ILE A   6      25.149   3.764  -0.829  1.00  0.00           C  
ATOM     70  C   ILE A   6      26.574   3.788  -1.374  1.00  0.00           C  
ATOM     71  O   ILE A   6      27.354   4.689  -1.064  1.00  0.00           O  
ATOM     72  CB  ILE A   6      24.631   5.211  -0.700  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      23.221   5.217  -0.104  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      24.641   5.900  -2.059  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      22.673   6.605   0.153  1.00  0.00           C  
ATOM     76  H   ILE A   6      25.244   3.574   1.276  1.00  0.00           H  
ATOM     77  HA  ILE A   6      24.515   3.235  -1.525  1.00  0.00           H  
ATOM     78  HB  ILE A   6      25.295   5.753  -0.044  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      22.547   4.718  -0.784  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      23.234   4.686   0.837  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      25.648   5.909  -2.450  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      24.287   6.914  -1.951  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      23.996   5.364  -2.739  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      23.049   6.971   1.097  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      21.594   6.566   0.185  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      22.986   7.268  -0.640  1.00  0.00           H  
ATOM     87  N   ASP A   7      26.909   2.788  -2.184  1.00  0.00           N  
ATOM     88  CA  ASP A   7      28.242   2.693  -2.768  1.00  0.00           C  
ATOM     89  C   ASP A   7      28.244   1.743  -3.961  1.00  0.00           C  
ATOM     90  O   ASP A   7      28.302   2.177  -5.112  1.00  0.00           O  
ATOM     91  CB  ASP A   7      29.249   2.216  -1.717  1.00  0.00           C  
ATOM     92  CG  ASP A   7      30.661   2.132  -2.263  1.00  0.00           C  
ATOM     93  OD1 ASP A   7      31.190   3.174  -2.703  1.00  0.00           O  
ATOM     94  OD2 ASP A   7      31.239   1.025  -2.247  1.00  0.00           O  
ATOM     95  H   ASP A   7      26.244   2.096  -2.392  1.00  0.00           H  
ATOM     96  HA  ASP A   7      28.527   3.678  -3.106  1.00  0.00           H  
ATOM     97  HB2 ASP A   7      29.245   2.904  -0.885  1.00  0.00           H  
ATOM     98  HB3 ASP A   7      28.958   1.235  -1.370  1.00  0.00           H  
ATOM     99  N   ASP A   8      28.174   0.447  -3.678  1.00  0.00           N  
ATOM    100  CA  ASP A   8      28.163  -0.565  -4.727  1.00  0.00           C  
ATOM    101  C   ASP A   8      26.744  -1.059  -4.984  1.00  0.00           C  
ATOM    102  O   ASP A   8      25.915  -1.097  -4.074  1.00  0.00           O  
ATOM    103  CB  ASP A   8      29.063  -1.741  -4.346  1.00  0.00           C  
ATOM    104  CG  ASP A   8      30.503  -1.321  -4.128  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      31.111  -0.774  -5.073  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      31.023  -1.540  -3.014  1.00  0.00           O  
ATOM    107  H   ASP A   8      28.126   0.165  -2.741  1.00  0.00           H  
ATOM    108  HA  ASP A   8      28.542  -0.110  -5.630  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      28.696  -2.187  -3.434  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      29.037  -2.476  -5.137  1.00  0.00           H  
ATOM    111  N   ASP A   9      26.471  -1.436  -6.229  1.00  0.00           N  
ATOM    112  CA  ASP A   9      25.152  -1.928  -6.608  1.00  0.00           C  
ATOM    113  C   ASP A   9      24.799  -3.196  -5.836  1.00  0.00           C  
ATOM    114  O   ASP A   9      23.632  -3.578  -5.753  1.00  0.00           O  
ATOM    115  CB  ASP A   9      25.101  -2.201  -8.112  1.00  0.00           C  
ATOM    116  CG  ASP A   9      25.366  -0.957  -8.939  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      25.584   0.119  -8.342  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      25.355  -1.058 -10.183  1.00  0.00           O  
ATOM    119  H   ASP A   9      27.174  -1.382  -6.909  1.00  0.00           H  
ATOM    120  HA  ASP A   9      24.431  -1.162  -6.366  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      25.846  -2.941  -8.363  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      24.122  -2.580  -8.370  1.00  0.00           H  
ATOM    123  N   ASP A  10      25.816  -3.843  -5.274  1.00  0.00           N  
ATOM    124  CA  ASP A  10      25.616  -5.070  -4.508  1.00  0.00           C  
ATOM    125  C   ASP A  10      24.680  -4.827  -3.330  1.00  0.00           C  
ATOM    126  O   ASP A  10      23.851  -5.673  -2.994  1.00  0.00           O  
ATOM    127  CB  ASP A  10      26.961  -5.605  -4.007  1.00  0.00           C  
ATOM    128  CG  ASP A  10      26.836  -6.942  -3.300  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      25.714  -7.488  -3.245  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      27.866  -7.449  -2.806  1.00  0.00           O  
ATOM    131  H   ASP A  10      26.723  -3.487  -5.376  1.00  0.00           H  
ATOM    132  HA  ASP A  10      25.168  -5.797  -5.161  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      27.627  -5.727  -4.849  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      27.389  -4.893  -3.317  1.00  0.00           H  
ATOM    135  N   LYS A  11      24.817  -3.662  -2.715  1.00  0.00           N  
ATOM    136  CA  LYS A  11      23.984  -3.294  -1.576  1.00  0.00           C  
ATOM    137  C   LYS A  11      22.663  -2.698  -2.048  1.00  0.00           C  
ATOM    138  O   LYS A  11      21.690  -2.640  -1.295  1.00  0.00           O  
ATOM    139  CB  LYS A  11      24.719  -2.296  -0.677  1.00  0.00           C  
ATOM    140  CG  LYS A  11      26.016  -2.838  -0.088  1.00  0.00           C  
ATOM    141  CD  LYS A  11      25.772  -4.052   0.798  1.00  0.00           C  
ATOM    142  CE  LYS A  11      24.905  -3.708   2.000  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      25.538  -2.675   2.867  1.00  0.00           N  
ATOM    144  H   LYS A  11      25.492  -3.033  -3.038  1.00  0.00           H  
ATOM    145  HA  LYS A  11      23.780  -4.191  -1.011  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      24.954  -1.414  -1.256  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      24.069  -2.017   0.138  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      26.673  -3.123  -0.896  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      26.483  -2.061   0.500  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      25.275  -4.814   0.217  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      26.723  -4.426   1.148  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      23.955  -3.334   1.647  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      24.745  -4.605   2.580  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      25.745  -1.820   2.312  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      26.427  -3.039   3.266  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      24.899  -2.424   3.647  1.00  0.00           H  
ATOM    157  N   HIS A  12      22.638  -2.260  -3.302  1.00  0.00           N  
ATOM    158  CA  HIS A  12      21.448  -1.671  -3.886  1.00  0.00           C  
ATOM    159  C   HIS A  12      20.462  -2.748  -4.331  1.00  0.00           C  
ATOM    160  O   HIS A  12      19.277  -2.475  -4.525  1.00  0.00           O  
ATOM    161  CB  HIS A  12      21.843  -0.793  -5.069  1.00  0.00           C  
ATOM    162  CG  HIS A  12      22.497   0.491  -4.668  1.00  0.00           C  
ATOM    163  ND1 HIS A  12      21.872   1.439  -3.885  1.00  0.00           N  
ATOM    164  CD2 HIS A  12      23.728   0.985  -4.943  1.00  0.00           C  
ATOM    165  CE1 HIS A  12      22.689   2.461  -3.697  1.00  0.00           C  
ATOM    166  NE2 HIS A  12      23.821   2.210  -4.329  1.00  0.00           N  
ATOM    167  H   HIS A  12      23.443  -2.334  -3.852  1.00  0.00           H  
ATOM    168  HA  HIS A  12      20.978  -1.056  -3.135  1.00  0.00           H  
ATOM    169  HB2 HIS A  12      22.538  -1.335  -5.693  1.00  0.00           H  
ATOM    170  HB3 HIS A  12      20.965  -0.558  -5.640  1.00  0.00           H  
ATOM    171  HD1 HIS A  12      20.965   1.373  -3.521  1.00  0.00           H  
ATOM    172  HD2 HIS A  12      24.493   0.506  -5.537  1.00  0.00           H  
ATOM    173  HE1 HIS A  12      22.468   3.350  -3.125  1.00  0.00           H  
ATOM    174  HE2 HIS A  12      24.569   2.836  -4.419  1.00  0.00           H  
ATOM    175  N   MET A  13      20.957  -3.972  -4.489  1.00  0.00           N  
ATOM    176  CA  MET A  13      20.116  -5.090  -4.907  1.00  0.00           C  
ATOM    177  C   MET A  13      19.223  -5.558  -3.763  1.00  0.00           C  
ATOM    178  O   MET A  13      18.152  -6.122  -3.989  1.00  0.00           O  
ATOM    179  CB  MET A  13      20.978  -6.253  -5.401  1.00  0.00           C  
ATOM    180  CG  MET A  13      21.807  -5.920  -6.630  1.00  0.00           C  
ATOM    181  SD  MET A  13      22.822  -7.306  -7.177  1.00  0.00           S  
ATOM    182  CE  MET A  13      23.648  -6.583  -8.592  1.00  0.00           C  
ATOM    183  H   MET A  13      21.909  -4.129  -4.318  1.00  0.00           H  
ATOM    184  HA  MET A  13      19.490  -4.747  -5.719  1.00  0.00           H  
ATOM    185  HB2 MET A  13      21.651  -6.548  -4.610  1.00  0.00           H  
ATOM    186  HB3 MET A  13      20.335  -7.086  -5.643  1.00  0.00           H  
ATOM    187  HG2 MET A  13      21.140  -5.642  -7.433  1.00  0.00           H  
ATOM    188  HG3 MET A  13      22.455  -5.088  -6.397  1.00  0.00           H  
ATOM    189  HE1 MET A  13      24.716  -6.712  -8.489  1.00  0.00           H  
ATOM    190  HE2 MET A  13      23.416  -5.530  -8.644  1.00  0.00           H  
ATOM    191  HE3 MET A  13      23.312  -7.072  -9.494  1.00  0.00           H  
ATOM    192  N   ALA A  14      19.673  -5.324  -2.534  1.00  0.00           N  
ATOM    193  CA  ALA A  14      18.918  -5.724  -1.352  1.00  0.00           C  
ATOM    194  C   ALA A  14      18.069  -4.574  -0.819  1.00  0.00           C  
ATOM    195  O   ALA A  14      17.324  -4.737   0.147  1.00  0.00           O  
ATOM    196  CB  ALA A  14      19.862  -6.231  -0.272  1.00  0.00           C  
ATOM    197  H   ALA A  14      20.535  -4.872  -2.419  1.00  0.00           H  
ATOM    198  HA  ALA A  14      18.265  -6.537  -1.635  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      19.651  -5.723   0.658  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      20.883  -6.035  -0.565  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      19.722  -7.294  -0.141  1.00  0.00           H  
ATOM    202  N   GLU A  15      18.188  -3.411  -1.452  1.00  0.00           N  
ATOM    203  CA  GLU A  15      17.432  -2.235  -1.037  1.00  0.00           C  
ATOM    204  C   GLU A  15      16.650  -1.644  -2.207  1.00  0.00           C  
ATOM    205  O   GLU A  15      16.357  -0.448  -2.228  1.00  0.00           O  
ATOM    206  CB  GLU A  15      18.372  -1.180  -0.453  1.00  0.00           C  
ATOM    207  CG  GLU A  15      19.134  -1.655   0.773  1.00  0.00           C  
ATOM    208  CD  GLU A  15      20.038  -0.583   1.349  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      19.520   0.483   1.743  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      21.265  -0.808   1.405  1.00  0.00           O  
ATOM    211  H   GLU A  15      18.800  -3.342  -2.215  1.00  0.00           H  
ATOM    212  HA  GLU A  15      16.734  -2.543  -0.274  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      19.089  -0.897  -1.209  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      17.793  -0.311  -0.177  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      18.423  -1.950   1.531  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      19.739  -2.506   0.498  1.00  0.00           H  
ATOM    217  N   ARG A  16      16.315  -2.487  -3.179  1.00  0.00           N  
ATOM    218  CA  ARG A  16      15.567  -2.043  -4.351  1.00  0.00           C  
ATOM    219  C   ARG A  16      14.102  -2.463  -4.261  1.00  0.00           C  
ATOM    220  O   ARG A  16      13.271  -2.016  -5.052  1.00  0.00           O  
ATOM    221  CB  ARG A  16      16.188  -2.609  -5.630  1.00  0.00           C  
ATOM    222  CG  ARG A  16      16.216  -4.128  -5.675  1.00  0.00           C  
ATOM    223  CD  ARG A  16      16.729  -4.635  -7.012  1.00  0.00           C  
ATOM    224  NE  ARG A  16      18.076  -4.150  -7.304  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      18.730  -4.424  -8.429  1.00  0.00           C  
ATOM    226  NH1 ARG A  16      18.162  -5.173  -9.365  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      19.953  -3.948  -8.619  1.00  0.00           N  
ATOM    228  H   ARG A  16      16.577  -3.429  -3.107  1.00  0.00           H  
ATOM    229  HA  ARG A  16      15.617  -0.965  -4.386  1.00  0.00           H  
ATOM    230  HB2 ARG A  16      15.620  -2.256  -6.478  1.00  0.00           H  
ATOM    231  HB3 ARG A  16      17.203  -2.249  -5.713  1.00  0.00           H  
ATOM    232  HG2 ARG A  16      16.864  -4.489  -4.891  1.00  0.00           H  
ATOM    233  HG3 ARG A  16      15.215  -4.502  -5.518  1.00  0.00           H  
ATOM    234  HD2 ARG A  16      16.743  -5.715  -6.991  1.00  0.00           H  
ATOM    235  HD3 ARG A  16      16.060  -4.300  -7.791  1.00  0.00           H  
ATOM    236  HE  ARG A  16      18.514  -3.594  -6.627  1.00  0.00           H  
ATOM    237 HH11 ARG A  16      17.240  -5.534  -9.226  1.00  0.00           H  
ATOM    238 HH12 ARG A  16      18.657  -5.378 -10.210  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      20.384  -3.383  -7.916  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      20.444  -4.154  -9.465  1.00  0.00           H  
ATOM    241  N   LEU A  17      13.793  -3.323  -3.297  1.00  0.00           N  
ATOM    242  CA  LEU A  17      12.425  -3.800  -3.111  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.750  -3.077  -1.950  1.00  0.00           C  
ATOM    244  O   LEU A  17      12.411  -2.652  -1.002  1.00  0.00           O  
ATOM    245  CB  LEU A  17      12.400  -5.316  -2.865  1.00  0.00           C  
ATOM    246  CG  LEU A  17      12.982  -5.786  -1.526  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      12.668  -7.257  -1.301  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      14.486  -5.560  -1.477  1.00  0.00           C  
ATOM    249  H   LEU A  17      14.498  -3.643  -2.698  1.00  0.00           H  
ATOM    250  HA  LEU A  17      11.878  -3.585  -4.016  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      11.373  -5.647  -2.920  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      12.954  -5.795  -3.659  1.00  0.00           H  
ATOM    253  HG  LEU A  17      12.530  -5.221  -0.724  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      11.821  -7.541  -1.908  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      12.434  -7.421  -0.259  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      13.524  -7.855  -1.576  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      14.881  -5.962  -0.556  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      14.694  -4.502  -1.527  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      14.953  -6.058  -2.315  1.00  0.00           H  
ATOM    260  N   SER A  18      10.430  -2.943  -2.032  1.00  0.00           N  
ATOM    261  CA  SER A  18       9.662  -2.274  -0.989  1.00  0.00           C  
ATOM    262  C   SER A  18       9.205  -3.269   0.072  1.00  0.00           C  
ATOM    263  O   SER A  18       8.323  -4.092  -0.174  1.00  0.00           O  
ATOM    264  CB  SER A  18       8.450  -1.564  -1.594  1.00  0.00           C  
ATOM    265  OG  SER A  18       7.615  -2.478  -2.283  1.00  0.00           O  
ATOM    266  H   SER A  18       9.960  -3.305  -2.813  1.00  0.00           H  
ATOM    267  HA  SER A  18      10.303  -1.540  -0.524  1.00  0.00           H  
ATOM    268  HB2 SER A  18       7.877  -1.099  -0.806  1.00  0.00           H  
ATOM    269  HB3 SER A  18       8.787  -0.808  -2.288  1.00  0.00           H  
ATOM    270  HG  SER A  18       6.913  -1.999  -2.728  1.00  0.00           H  
ATOM    271  N   GLU A  19       9.812  -3.190   1.251  1.00  0.00           N  
ATOM    272  CA  GLU A  19       9.468  -4.086   2.348  1.00  0.00           C  
ATOM    273  C   GLU A  19       8.221  -3.601   3.081  1.00  0.00           C  
ATOM    274  O   GLU A  19       7.270  -4.360   3.273  1.00  0.00           O  
ATOM    275  CB  GLU A  19      10.640  -4.203   3.326  1.00  0.00           C  
ATOM    276  CG  GLU A  19      10.373  -5.148   4.487  1.00  0.00           C  
ATOM    277  CD  GLU A  19      11.550  -5.257   5.437  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      12.578  -4.591   5.190  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      11.444  -6.009   6.428  1.00  0.00           O  
ATOM    280  H   GLU A  19      10.508  -2.514   1.386  1.00  0.00           H  
ATOM    281  HA  GLU A  19       9.266  -5.060   1.927  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      11.506  -4.563   2.790  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      10.857  -3.225   3.729  1.00  0.00           H  
ATOM    284  HG2 GLU A  19       9.518  -4.786   5.039  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      10.156  -6.130   4.092  1.00  0.00           H  
ATOM    286  N   GLU A  20       8.229  -2.335   3.490  1.00  0.00           N  
ATOM    287  CA  GLU A  20       7.094  -1.760   4.203  1.00  0.00           C  
ATOM    288  C   GLU A  20       6.078  -1.133   3.242  1.00  0.00           C  
ATOM    289  O   GLU A  20       4.939  -1.592   3.161  1.00  0.00           O  
ATOM    290  CB  GLU A  20       7.573  -0.748   5.257  1.00  0.00           C  
ATOM    291  CG  GLU A  20       8.768   0.094   4.832  1.00  0.00           C  
ATOM    292  CD  GLU A  20       9.359   0.886   5.983  1.00  0.00           C  
ATOM    293  OE1 GLU A  20       8.631   1.713   6.571  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      10.550   0.677   6.297  1.00  0.00           O  
ATOM    295  H   GLU A  20       9.015  -1.778   3.310  1.00  0.00           H  
ATOM    296  HA  GLU A  20       6.602  -2.573   4.717  1.00  0.00           H  
ATOM    297  HB2 GLU A  20       6.759  -0.078   5.488  1.00  0.00           H  
ATOM    298  HB3 GLU A  20       7.844  -1.286   6.153  1.00  0.00           H  
ATOM    299  HG2 GLU A  20       9.531  -0.557   4.434  1.00  0.00           H  
ATOM    300  HG3 GLU A  20       8.455   0.789   4.070  1.00  0.00           H  
ATOM    301  N   GLU A  21       6.489  -0.099   2.509  1.00  0.00           N  
ATOM    302  CA  GLU A  21       5.600   0.562   1.552  1.00  0.00           C  
ATOM    303  C   GLU A  21       6.345   1.647   0.778  1.00  0.00           C  
ATOM    304  O   GLU A  21       5.767   2.320  -0.073  1.00  0.00           O  
ATOM    305  CB  GLU A  21       4.385   1.171   2.264  1.00  0.00           C  
ATOM    306  CG  GLU A  21       4.671   2.464   3.018  1.00  0.00           C  
ATOM    307  CD  GLU A  21       5.726   2.311   4.096  1.00  0.00           C  
ATOM    308  OE1 GLU A  21       6.910   2.123   3.749  1.00  0.00           O  
ATOM    309  OE2 GLU A  21       5.367   2.380   5.291  1.00  0.00           O  
ATOM    310  H   GLU A  21       7.407   0.218   2.602  1.00  0.00           H  
ATOM    311  HA  GLU A  21       5.257  -0.186   0.853  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       3.621   1.375   1.528  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       4.002   0.448   2.970  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       5.011   3.207   2.312  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       3.755   2.805   3.478  1.00  0.00           H  
ATOM    316  N   ILE A  22       7.625   1.811   1.096  1.00  0.00           N  
ATOM    317  CA  ILE A  22       8.471   2.817   0.456  1.00  0.00           C  
ATOM    318  C   ILE A  22       8.335   2.793  -1.069  1.00  0.00           C  
ATOM    319  O   ILE A  22       8.538   3.812  -1.730  1.00  0.00           O  
ATOM    320  CB  ILE A  22       9.951   2.610   0.865  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      10.860   3.720   0.304  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      10.436   1.236   0.423  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      11.298   3.519  -1.135  1.00  0.00           C  
ATOM    324  H   ILE A  22       8.015   1.242   1.792  1.00  0.00           H  
ATOM    325  HA  ILE A  22       8.157   3.786   0.816  1.00  0.00           H  
ATOM    326  HB  ILE A  22       9.997   2.639   1.944  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      10.334   4.661   0.355  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      11.750   3.783   0.914  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      11.498   1.274   0.227  1.00  0.00           H  
ATOM    330 HG22 ILE A  22       9.914   0.941  -0.474  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      10.241   0.517   1.206  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      11.344   4.475  -1.635  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      10.588   2.882  -1.642  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      12.273   3.056  -1.153  1.00  0.00           H  
ATOM    335  N   GLY A  23       7.990   1.633  -1.622  1.00  0.00           N  
ATOM    336  CA  GLY A  23       7.844   1.515  -3.065  1.00  0.00           C  
ATOM    337  C   GLY A  23       6.909   2.554  -3.656  1.00  0.00           C  
ATOM    338  O   GLY A  23       7.339   3.422  -4.417  1.00  0.00           O  
ATOM    339  H   GLY A  23       7.836   0.852  -1.049  1.00  0.00           H  
ATOM    340  HA2 GLY A  23       8.816   1.624  -3.522  1.00  0.00           H  
ATOM    341  HA3 GLY A  23       7.461   0.531  -3.295  1.00  0.00           H  
ATOM    342  N   GLY A  24       5.630   2.470  -3.305  1.00  0.00           N  
ATOM    343  CA  GLY A  24       4.656   3.419  -3.815  1.00  0.00           C  
ATOM    344  C   GLY A  24       4.407   4.567  -2.857  1.00  0.00           C  
ATOM    345  O   GLY A  24       3.705   5.522  -3.191  1.00  0.00           O  
ATOM    346  H   GLY A  24       5.345   1.760  -2.694  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       5.014   3.819  -4.752  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       3.723   2.902  -3.989  1.00  0.00           H  
ATOM    349  N   LEU A  25       4.979   4.460  -1.660  1.00  0.00           N  
ATOM    350  CA  LEU A  25       4.824   5.476  -0.619  1.00  0.00           C  
ATOM    351  C   LEU A  25       5.010   6.890  -1.166  1.00  0.00           C  
ATOM    352  O   LEU A  25       4.546   7.858  -0.566  1.00  0.00           O  
ATOM    353  CB  LEU A  25       5.831   5.226   0.506  1.00  0.00           C  
ATOM    354  CG  LEU A  25       5.788   6.228   1.663  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       4.467   6.130   2.411  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       6.958   5.999   2.608  1.00  0.00           C  
ATOM    357  H   LEU A  25       5.517   3.665  -1.465  1.00  0.00           H  
ATOM    358  HA  LEU A  25       3.826   5.389  -0.218  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       5.650   4.239   0.907  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       6.824   5.246   0.081  1.00  0.00           H  
ATOM    361  HG  LEU A  25       5.870   7.229   1.265  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       4.660   5.973   3.463  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       3.894   5.301   2.023  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       3.910   7.045   2.280  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       6.593   5.918   3.621  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       7.645   6.829   2.537  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       7.467   5.086   2.335  1.00  0.00           H  
ATOM    368  N   LYS A  26       5.706   7.008  -2.289  1.00  0.00           N  
ATOM    369  CA  LYS A  26       5.962   8.312  -2.886  1.00  0.00           C  
ATOM    370  C   LYS A  26       4.886   8.728  -3.893  1.00  0.00           C  
ATOM    371  O   LYS A  26       4.189   9.722  -3.689  1.00  0.00           O  
ATOM    372  CB  LYS A  26       7.335   8.321  -3.563  1.00  0.00           C  
ATOM    373  CG  LYS A  26       8.489   8.083  -2.599  1.00  0.00           C  
ATOM    374  CD  LYS A  26       9.839   8.199  -3.293  1.00  0.00           C  
ATOM    375  CE  LYS A  26      10.002   7.153  -4.385  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      11.331   7.250  -5.051  1.00  0.00           N  
ATOM    377  H   LYS A  26       6.067   6.204  -2.718  1.00  0.00           H  
ATOM    378  HA  LYS A  26       5.974   9.035  -2.086  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       7.357   7.545  -4.315  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       7.483   9.278  -4.040  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       8.441   8.817  -1.809  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       8.395   7.093  -2.179  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       9.923   9.180  -3.734  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      10.621   8.064  -2.560  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       9.900   6.172  -3.946  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       9.228   7.299  -5.123  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      12.062   7.504  -4.355  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      11.307   7.978  -5.793  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      11.581   6.338  -5.484  1.00  0.00           H  
ATOM    390  N   GLU A  27       4.793   7.999  -5.002  1.00  0.00           N  
ATOM    391  CA  GLU A  27       3.843   8.337  -6.064  1.00  0.00           C  
ATOM    392  C   GLU A  27       2.459   7.703  -5.897  1.00  0.00           C  
ATOM    393  O   GLU A  27       1.466   8.403  -5.699  1.00  0.00           O  
ATOM    394  CB  GLU A  27       4.422   7.905  -7.410  1.00  0.00           C  
ATOM    395  CG  GLU A  27       3.565   8.300  -8.603  1.00  0.00           C  
ATOM    396  CD  GLU A  27       4.165   7.857  -9.925  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       5.247   7.233  -9.908  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       3.551   8.135 -10.977  1.00  0.00           O  
ATOM    399  H   GLU A  27       5.401   7.242  -5.129  1.00  0.00           H  
ATOM    400  HA  GLU A  27       3.731   9.410  -6.072  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       5.398   8.351  -7.530  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       4.524   6.829  -7.409  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       2.592   7.846  -8.497  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       3.460   9.375  -8.614  1.00  0.00           H  
ATOM    405  N   LEU A  28       2.396   6.384  -6.042  1.00  0.00           N  
ATOM    406  CA  LEU A  28       1.128   5.656  -5.976  1.00  0.00           C  
ATOM    407  C   LEU A  28       0.468   5.692  -4.601  1.00  0.00           C  
ATOM    408  O   LEU A  28      -0.608   6.269  -4.441  1.00  0.00           O  
ATOM    409  CB  LEU A  28       1.338   4.200  -6.398  1.00  0.00           C  
ATOM    410  CG  LEU A  28       1.812   3.997  -7.840  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       2.003   2.517  -8.133  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       0.824   4.611  -8.821  1.00  0.00           C  
ATOM    413  H   LEU A  28       3.217   5.889  -6.244  1.00  0.00           H  
ATOM    414  HA  LEU A  28       0.457   6.117  -6.684  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       2.070   3.759  -5.736  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       0.403   3.673  -6.274  1.00  0.00           H  
ATOM    417  HG  LEU A  28       2.766   4.488  -7.971  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       2.610   2.072  -7.358  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       2.493   2.398  -9.087  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       1.040   2.028  -8.160  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       0.798   4.018  -9.724  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       1.133   5.618  -9.061  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -0.159   4.632  -8.376  1.00  0.00           H  
ATOM    424  N   PHE A  29       1.091   5.032  -3.630  1.00  0.00           N  
ATOM    425  CA  PHE A  29       0.548   4.938  -2.276  1.00  0.00           C  
ATOM    426  C   PHE A  29      -0.126   6.233  -1.820  1.00  0.00           C  
ATOM    427  O   PHE A  29      -1.259   6.207  -1.341  1.00  0.00           O  
ATOM    428  CB  PHE A  29       1.645   4.537  -1.293  1.00  0.00           C  
ATOM    429  CG  PHE A  29       1.120   4.016   0.013  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -0.026   3.238   0.053  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       1.773   4.300   1.198  1.00  0.00           C  
ATOM    432  CE1 PHE A  29      -0.511   2.754   1.249  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       1.294   3.818   2.399  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       0.150   3.044   2.426  1.00  0.00           C  
ATOM    435  H   PHE A  29       1.927   4.565  -3.837  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -0.199   4.158  -2.287  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       2.252   3.763  -1.738  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       2.264   5.397  -1.084  1.00  0.00           H  
ATOM    439  HD1 PHE A  29      -0.544   3.011  -0.867  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       2.666   4.906   1.180  1.00  0.00           H  
ATOM    441  HE1 PHE A  29      -1.404   2.150   1.264  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       1.813   4.046   3.317  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -0.226   2.666   3.366  1.00  0.00           H  
ATOM    444  N   LYS A  30       0.563   7.360  -1.968  1.00  0.00           N  
ATOM    445  CA  LYS A  30       0.002   8.648  -1.564  1.00  0.00           C  
ATOM    446  C   LYS A  30      -1.245   8.978  -2.377  1.00  0.00           C  
ATOM    447  O   LYS A  30      -2.263   9.402  -1.830  1.00  0.00           O  
ATOM    448  CB  LYS A  30       1.036   9.764  -1.722  1.00  0.00           C  
ATOM    449  CG  LYS A  30       2.203   9.653  -0.754  1.00  0.00           C  
ATOM    450  CD  LYS A  30       3.202  10.784  -0.943  1.00  0.00           C  
ATOM    451  CE  LYS A  30       2.584  12.139  -0.637  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       2.083  12.219   0.764  1.00  0.00           N  
ATOM    453  H   LYS A  30       1.462   7.327  -2.356  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -0.275   8.574  -0.523  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       1.427   9.736  -2.728  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       0.551  10.715  -1.560  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       1.823   9.688   0.256  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       2.704   8.710  -0.918  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       4.040  10.626  -0.281  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       3.546  10.779  -1.968  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       3.332  12.904  -0.785  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       1.760  12.307  -1.315  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       2.827  11.920   1.426  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       1.257  11.599   0.885  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       1.805  13.196   0.988  1.00  0.00           H  
ATOM    466  N   MET A  31      -1.155   8.780  -3.687  1.00  0.00           N  
ATOM    467  CA  MET A  31      -2.269   9.053  -4.588  1.00  0.00           C  
ATOM    468  C   MET A  31      -3.455   8.132  -4.302  1.00  0.00           C  
ATOM    469  O   MET A  31      -4.571   8.384  -4.758  1.00  0.00           O  
ATOM    470  CB  MET A  31      -1.818   8.893  -6.044  1.00  0.00           C  
ATOM    471  CG  MET A  31      -2.914   9.170  -7.062  1.00  0.00           C  
ATOM    472  SD  MET A  31      -2.345   8.992  -8.765  1.00  0.00           S  
ATOM    473  CE  MET A  31      -1.088  10.266  -8.841  1.00  0.00           C  
ATOM    474  H   MET A  31      -0.315   8.440  -4.059  1.00  0.00           H  
ATOM    475  HA  MET A  31      -2.579  10.076  -4.430  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -1.003   9.575  -6.232  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -1.469   7.881  -6.190  1.00  0.00           H  
ATOM    478  HG2 MET A  31      -3.724   8.476  -6.896  1.00  0.00           H  
ATOM    479  HG3 MET A  31      -3.271  10.179  -6.920  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -1.387  11.104  -8.230  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -0.966  10.591  -9.863  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -0.151   9.870  -8.475  1.00  0.00           H  
ATOM    483  N   ILE A  32      -3.212   7.063  -3.548  1.00  0.00           N  
ATOM    484  CA  ILE A  32      -4.268   6.115  -3.215  1.00  0.00           C  
ATOM    485  C   ILE A  32      -4.921   6.480  -1.891  1.00  0.00           C  
ATOM    486  O   ILE A  32      -6.146   6.521  -1.777  1.00  0.00           O  
ATOM    487  CB  ILE A  32      -3.731   4.672  -3.138  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -3.075   4.279  -4.465  1.00  0.00           C  
ATOM    489  CG2 ILE A  32      -4.857   3.708  -2.789  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -2.465   2.892  -4.457  1.00  0.00           C  
ATOM    491  H   ILE A  32      -2.308   6.914  -3.200  1.00  0.00           H  
ATOM    492  HA  ILE A  32      -5.014   6.159  -3.996  1.00  0.00           H  
ATOM    493  HB  ILE A  32      -2.993   4.627  -2.351  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -3.817   4.308  -5.248  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -2.290   4.985  -4.694  1.00  0.00           H  
ATOM    496 HG21 ILE A  32      -5.738   3.961  -3.360  1.00  0.00           H  
ATOM    497 HG22 ILE A  32      -5.078   3.780  -1.734  1.00  0.00           H  
ATOM    498 HG23 ILE A  32      -4.552   2.699  -3.024  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -2.926   2.302  -3.678  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -1.404   2.966  -4.272  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -2.632   2.420  -5.413  1.00  0.00           H  
ATOM    502  N   ASP A  33      -4.088   6.745  -0.894  1.00  0.00           N  
ATOM    503  CA  ASP A  33      -4.570   7.110   0.426  1.00  0.00           C  
ATOM    504  C   ASP A  33      -5.309   8.439   0.377  1.00  0.00           C  
ATOM    505  O   ASP A  33      -4.702   9.487   0.152  1.00  0.00           O  
ATOM    506  CB  ASP A  33      -3.399   7.206   1.409  1.00  0.00           C  
ATOM    507  CG  ASP A  33      -3.852   7.447   2.838  1.00  0.00           C  
ATOM    508  OD1 ASP A  33      -5.072   7.383   3.096  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -2.983   7.687   3.703  1.00  0.00           O  
ATOM    510  H   ASP A  33      -3.123   6.696  -1.053  1.00  0.00           H  
ATOM    511  HA  ASP A  33      -5.250   6.341   0.760  1.00  0.00           H  
ATOM    512  HB2 ASP A  33      -2.839   6.284   1.382  1.00  0.00           H  
ATOM    513  HB3 ASP A  33      -2.755   8.021   1.113  1.00  0.00           H  
ATOM    514  N   THR A  34      -6.618   8.396   0.602  1.00  0.00           N  
ATOM    515  CA  THR A  34      -7.426   9.608   0.598  1.00  0.00           C  
ATOM    516  C   THR A  34      -6.944  10.541   1.703  1.00  0.00           C  
ATOM    517  O   THR A  34      -7.338  11.706   1.777  1.00  0.00           O  
ATOM    518  CB  THR A  34      -8.905   9.264   0.798  1.00  0.00           C  
ATOM    519  OG1 THR A  34      -9.345   8.353  -0.194  1.00  0.00           O  
ATOM    520  CG2 THR A  34      -9.819  10.470   0.745  1.00  0.00           C  
ATOM    521  H   THR A  34      -7.046   7.534   0.786  1.00  0.00           H  
ATOM    522  HA  THR A  34      -7.297  10.096  -0.357  1.00  0.00           H  
ATOM    523  HB  THR A  34      -9.028   8.798   1.766  1.00  0.00           H  
ATOM    524  HG1 THR A  34      -9.709   8.840  -0.937  1.00  0.00           H  
ATOM    525 HG21 THR A  34     -10.842  10.143   0.643  1.00  0.00           H  
ATOM    526 HG22 THR A  34      -9.552  11.087  -0.100  1.00  0.00           H  
ATOM    527 HG23 THR A  34      -9.713  11.043   1.655  1.00  0.00           H  
ATOM    528  N   ASP A  35      -6.079  10.006   2.559  1.00  0.00           N  
ATOM    529  CA  ASP A  35      -5.520  10.758   3.670  1.00  0.00           C  
ATOM    530  C   ASP A  35      -4.154  11.322   3.305  1.00  0.00           C  
ATOM    531  O   ASP A  35      -3.715  12.320   3.879  1.00  0.00           O  
ATOM    532  CB  ASP A  35      -5.399   9.859   4.900  1.00  0.00           C  
ATOM    533  CG  ASP A  35      -5.215  10.640   6.186  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      -4.316  11.503   6.237  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      -5.968  10.379   7.147  1.00  0.00           O  
ATOM    536  H   ASP A  35      -5.809   9.073   2.437  1.00  0.00           H  
ATOM    537  HA  ASP A  35      -6.181  11.571   3.894  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -6.295   9.263   4.990  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      -4.550   9.203   4.774  1.00  0.00           H  
ATOM    540  N   ASN A  36      -3.478  10.677   2.353  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -2.158  11.121   1.931  1.00  0.00           C  
ATOM    542  C   ASN A  36      -1.217  11.191   3.129  1.00  0.00           C  
ATOM    543  O   ASN A  36      -0.179  11.851   3.079  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -2.244  12.490   1.252  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -3.193  12.492   0.069  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -3.002  11.754  -0.896  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -4.223  13.328   0.139  1.00  0.00           N  
ATOM    548  H   ASN A  36      -3.873   9.882   1.929  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -1.773  10.399   1.225  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -2.591  13.219   1.969  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -1.262  12.774   0.903  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -4.311  13.889   0.937  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -4.852  13.349  -0.612  1.00  0.00           H  
ATOM    554  N   SER A  37      -1.588  10.502   4.209  1.00  0.00           N  
ATOM    555  CA  SER A  37      -0.774  10.486   5.419  1.00  0.00           C  
ATOM    556  C   SER A  37       0.240   9.358   5.351  1.00  0.00           C  
ATOM    557  O   SER A  37       1.253   9.369   6.051  1.00  0.00           O  
ATOM    558  CB  SER A  37      -1.654  10.321   6.660  1.00  0.00           C  
ATOM    559  OG  SER A  37      -2.388   9.110   6.608  1.00  0.00           O  
ATOM    560  H   SER A  37      -2.428   9.987   4.188  1.00  0.00           H  
ATOM    561  HA  SER A  37      -0.248  11.427   5.480  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -1.031  10.311   7.542  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -2.348  11.146   6.719  1.00  0.00           H  
ATOM    564  HG  SER A  37      -1.957   8.450   7.157  1.00  0.00           H  
ATOM    565  N   GLY A  38      -0.046   8.386   4.496  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.847   7.253   4.338  1.00  0.00           C  
ATOM    567  C   GLY A  38       0.250   5.964   4.863  1.00  0.00           C  
ATOM    568  O   GLY A  38       0.951   4.964   5.016  1.00  0.00           O  
ATOM    569  H   GLY A  38      -0.877   8.441   3.967  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       1.073   7.130   3.289  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       1.765   7.454   4.871  1.00  0.00           H  
ATOM    572  N   THR A  39      -1.050   5.988   5.129  1.00  0.00           N  
ATOM    573  CA  THR A  39      -1.757   4.814   5.628  1.00  0.00           C  
ATOM    574  C   THR A  39      -3.213   4.852   5.182  1.00  0.00           C  
ATOM    575  O   THR A  39      -3.890   5.866   5.342  1.00  0.00           O  
ATOM    576  CB  THR A  39      -1.687   4.752   7.157  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -2.214   5.934   7.730  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -0.284   4.565   7.695  1.00  0.00           C  
ATOM    579  H   THR A  39      -1.551   6.816   4.979  1.00  0.00           H  
ATOM    580  HA  THR A  39      -1.284   3.936   5.213  1.00  0.00           H  
ATOM    581  HB  THR A  39      -2.283   3.918   7.497  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -2.121   5.896   8.685  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -0.333   4.212   8.714  1.00  0.00           H  
ATOM    584 HG22 THR A  39       0.242   5.508   7.665  1.00  0.00           H  
ATOM    585 HG23 THR A  39       0.241   3.841   7.089  1.00  0.00           H  
ATOM    586  N   ILE A  40      -3.694   3.747   4.624  1.00  0.00           N  
ATOM    587  CA  ILE A  40      -5.071   3.675   4.160  1.00  0.00           C  
ATOM    588  C   ILE A  40      -5.924   2.836   5.102  1.00  0.00           C  
ATOM    589  O   ILE A  40      -5.485   1.797   5.591  1.00  0.00           O  
ATOM    590  CB  ILE A  40      -5.149   3.070   2.745  1.00  0.00           C  
ATOM    591  CG1 ILE A  40      -4.480   3.995   1.734  1.00  0.00           C  
ATOM    592  CG2 ILE A  40      -6.597   2.813   2.348  1.00  0.00           C  
ATOM    593  CD1 ILE A  40      -4.218   3.333   0.402  1.00  0.00           C  
ATOM    594  H   ILE A  40      -3.110   2.964   4.516  1.00  0.00           H  
ATOM    595  HA  ILE A  40      -5.462   4.685   4.125  1.00  0.00           H  
ATOM    596  HB  ILE A  40      -4.632   2.123   2.754  1.00  0.00           H  
ATOM    597 HG12 ILE A  40      -5.124   4.845   1.560  1.00  0.00           H  
ATOM    598 HG13 ILE A  40      -3.534   4.337   2.129  1.00  0.00           H  
ATOM    599 HG21 ILE A  40      -7.047   2.128   3.051  1.00  0.00           H  
ATOM    600 HG22 ILE A  40      -6.628   2.384   1.357  1.00  0.00           H  
ATOM    601 HG23 ILE A  40      -7.143   3.745   2.354  1.00  0.00           H  
ATOM    602 HD11 ILE A  40      -4.964   3.652  -0.310  1.00  0.00           H  
ATOM    603 HD12 ILE A  40      -4.265   2.261   0.518  1.00  0.00           H  
ATOM    604 HD13 ILE A  40      -3.237   3.614   0.047  1.00  0.00           H  
ATOM    605  N   THR A  41      -7.150   3.286   5.340  1.00  0.00           N  
ATOM    606  CA  THR A  41      -8.069   2.566   6.209  1.00  0.00           C  
ATOM    607  C   THR A  41      -9.407   2.373   5.509  1.00  0.00           C  
ATOM    608  O   THR A  41      -9.846   3.249   4.780  1.00  0.00           O  
ATOM    609  CB  THR A  41      -8.269   3.326   7.521  1.00  0.00           C  
ATOM    610  OG1 THR A  41      -8.819   4.609   7.278  1.00  0.00           O  
ATOM    611  CG2 THR A  41      -6.990   3.517   8.305  1.00  0.00           C  
ATOM    612  H   THR A  41      -7.449   4.118   4.913  1.00  0.00           H  
ATOM    613  HA  THR A  41      -7.640   1.598   6.421  1.00  0.00           H  
ATOM    614  HB  THR A  41      -8.959   2.774   8.143  1.00  0.00           H  
ATOM    615  HG1 THR A  41      -9.639   4.518   6.787  1.00  0.00           H  
ATOM    616 HG21 THR A  41      -7.085   4.381   8.945  1.00  0.00           H  
ATOM    617 HG22 THR A  41      -6.166   3.664   7.622  1.00  0.00           H  
ATOM    618 HG23 THR A  41      -6.804   2.641   8.910  1.00  0.00           H  
ATOM    619  N   PHE A  42     -10.033   1.220   5.731  1.00  0.00           N  
ATOM    620  CA  PHE A  42     -11.318   0.885   5.131  1.00  0.00           C  
ATOM    621  C   PHE A  42     -12.230   2.104   4.999  1.00  0.00           C  
ATOM    622  O   PHE A  42     -12.731   2.393   3.912  1.00  0.00           O  
ATOM    623  CB  PHE A  42     -12.005  -0.190   5.972  1.00  0.00           C  
ATOM    624  CG  PHE A  42     -13.369  -0.558   5.478  1.00  0.00           C  
ATOM    625  CD1 PHE A  42     -13.580  -0.839   4.140  1.00  0.00           C  
ATOM    626  CD2 PHE A  42     -14.439  -0.621   6.351  1.00  0.00           C  
ATOM    627  CE1 PHE A  42     -14.834  -1.176   3.681  1.00  0.00           C  
ATOM    628  CE2 PHE A  42     -15.698  -0.957   5.899  1.00  0.00           C  
ATOM    629  CZ  PHE A  42     -15.897  -1.235   4.560  1.00  0.00           C  
ATOM    630  H   PHE A  42      -9.616   0.566   6.312  1.00  0.00           H  
ATOM    631  HA  PHE A  42     -11.129   0.486   4.146  1.00  0.00           H  
ATOM    632  HB2 PHE A  42     -11.398  -1.083   5.966  1.00  0.00           H  
ATOM    633  HB3 PHE A  42     -12.102   0.165   6.988  1.00  0.00           H  
ATOM    634  HD1 PHE A  42     -12.749  -0.792   3.452  1.00  0.00           H  
ATOM    635  HD2 PHE A  42     -14.284  -0.404   7.398  1.00  0.00           H  
ATOM    636  HE1 PHE A  42     -14.981  -1.391   2.636  1.00  0.00           H  
ATOM    637  HE2 PHE A  42     -16.523  -1.003   6.590  1.00  0.00           H  
ATOM    638  HZ  PHE A  42     -16.882  -1.499   4.201  1.00  0.00           H  
ATOM    639  N   ASP A  43     -12.444   2.811   6.108  1.00  0.00           N  
ATOM    640  CA  ASP A  43     -13.298   3.997   6.104  1.00  0.00           C  
ATOM    641  C   ASP A  43     -12.943   4.904   4.931  1.00  0.00           C  
ATOM    642  O   ASP A  43     -13.818   5.468   4.275  1.00  0.00           O  
ATOM    643  CB  ASP A  43     -13.154   4.762   7.421  1.00  0.00           C  
ATOM    644  CG  ASP A  43     -14.038   5.993   7.473  1.00  0.00           C  
ATOM    645  OD1 ASP A  43     -15.273   5.841   7.372  1.00  0.00           O  
ATOM    646  OD2 ASP A  43     -13.494   7.109   7.613  1.00  0.00           O  
ATOM    647  H   ASP A  43     -12.019   2.530   6.945  1.00  0.00           H  
ATOM    648  HA  ASP A  43     -14.321   3.669   5.996  1.00  0.00           H  
ATOM    649  HB2 ASP A  43     -13.424   4.113   8.240  1.00  0.00           H  
ATOM    650  HB3 ASP A  43     -12.126   5.074   7.538  1.00  0.00           H  
ATOM    651  N   GLU A  44     -11.646   5.026   4.675  1.00  0.00           N  
ATOM    652  CA  GLU A  44     -11.143   5.847   3.583  1.00  0.00           C  
ATOM    653  C   GLU A  44     -11.090   5.046   2.283  1.00  0.00           C  
ATOM    654  O   GLU A  44     -11.242   5.602   1.195  1.00  0.00           O  
ATOM    655  CB  GLU A  44      -9.744   6.366   3.922  1.00  0.00           C  
ATOM    656  CG  GLU A  44      -9.659   7.042   5.281  1.00  0.00           C  
ATOM    657  CD  GLU A  44      -8.272   7.570   5.587  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      -7.319   6.763   5.609  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      -8.138   8.792   5.808  1.00  0.00           O  
ATOM    660  H   GLU A  44     -11.008   4.545   5.238  1.00  0.00           H  
ATOM    661  HA  GLU A  44     -11.812   6.684   3.455  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      -9.053   5.537   3.913  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      -9.446   7.081   3.170  1.00  0.00           H  
ATOM    664  HG2 GLU A  44     -10.352   7.866   5.300  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      -9.932   6.325   6.042  1.00  0.00           H  
ATOM    666  N   LEU A  45     -10.862   3.738   2.408  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -10.774   2.857   1.251  1.00  0.00           C  
ATOM    668  C   LEU A  45     -11.987   3.021   0.342  1.00  0.00           C  
ATOM    669  O   LEU A  45     -11.850   3.322  -0.843  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -10.652   1.394   1.684  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -10.477   0.404   0.530  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -9.182   0.680  -0.220  1.00  0.00           C  
ATOM    673  CD2 LEU A  45     -10.502  -1.025   1.043  1.00  0.00           C  
ATOM    674  H   LEU A  45     -10.740   3.361   3.298  1.00  0.00           H  
ATOM    675  HA  LEU A  45      -9.886   3.127   0.709  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -9.802   1.305   2.345  1.00  0.00           H  
ATOM    677  HB3 LEU A  45     -11.543   1.121   2.230  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -11.295   0.525  -0.165  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -9.396   1.265  -1.102  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -8.728  -0.256  -0.510  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -8.505   1.226   0.419  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -9.499  -1.425   1.047  1.00  0.00           H  
ATOM    683 HD22 LEU A  45     -11.127  -1.627   0.400  1.00  0.00           H  
ATOM    684 HD23 LEU A  45     -10.899  -1.040   2.047  1.00  0.00           H  
ATOM    685  N   LYS A  46     -13.172   2.812   0.911  1.00  0.00           N  
ATOM    686  CA  LYS A  46     -14.419   2.928   0.166  1.00  0.00           C  
ATOM    687  C   LYS A  46     -14.502   4.256  -0.577  1.00  0.00           C  
ATOM    688  O   LYS A  46     -14.919   4.295  -1.728  1.00  0.00           O  
ATOM    689  CB  LYS A  46     -15.617   2.783   1.110  1.00  0.00           C  
ATOM    690  CG  LYS A  46     -15.634   3.801   2.241  1.00  0.00           C  
ATOM    691  CD  LYS A  46     -16.873   3.654   3.113  1.00  0.00           C  
ATOM    692  CE  LYS A  46     -16.919   2.299   3.806  1.00  0.00           C  
ATOM    693  NZ  LYS A  46     -15.745   2.087   4.696  1.00  0.00           N  
ATOM    694  H   LYS A  46     -13.207   2.567   1.855  1.00  0.00           H  
ATOM    695  HA  LYS A  46     -14.447   2.127  -0.556  1.00  0.00           H  
ATOM    696  HB2 LYS A  46     -16.525   2.898   0.538  1.00  0.00           H  
ATOM    697  HB3 LYS A  46     -15.599   1.794   1.545  1.00  0.00           H  
ATOM    698  HG2 LYS A  46     -14.757   3.658   2.854  1.00  0.00           H  
ATOM    699  HG3 LYS A  46     -15.619   4.794   1.817  1.00  0.00           H  
ATOM    700  HD2 LYS A  46     -16.866   4.429   3.865  1.00  0.00           H  
ATOM    701  HD3 LYS A  46     -17.751   3.760   2.493  1.00  0.00           H  
ATOM    702  HE2 LYS A  46     -17.821   2.243   4.396  1.00  0.00           H  
ATOM    703  HE3 LYS A  46     -16.934   1.525   3.053  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46     -15.149   2.940   4.712  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46     -15.176   1.287   4.353  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46     -16.064   1.881   5.664  1.00  0.00           H  
ATOM    707  N   ASP A  47     -14.103   5.338   0.089  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -14.135   6.676  -0.503  1.00  0.00           C  
ATOM    709  C   ASP A  47     -13.481   6.702  -1.885  1.00  0.00           C  
ATOM    710  O   ASP A  47     -13.682   7.640  -2.657  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -13.435   7.677   0.419  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -14.099   7.780   1.779  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -15.104   7.073   2.007  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -13.615   8.569   2.618  1.00  0.00           O  
ATOM    715  H   ASP A  47     -13.782   5.237   1.007  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -15.170   6.964  -0.607  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -12.411   7.369   0.563  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -13.451   8.654  -0.043  1.00  0.00           H  
ATOM    719  N   GLY A  48     -12.703   5.669  -2.192  1.00  0.00           N  
ATOM    720  CA  GLY A  48     -12.040   5.597  -3.480  1.00  0.00           C  
ATOM    721  C   GLY A  48     -13.003   5.253  -4.598  1.00  0.00           C  
ATOM    722  O   GLY A  48     -13.145   6.008  -5.560  1.00  0.00           O  
ATOM    723  H   GLY A  48     -12.586   4.949  -1.541  1.00  0.00           H  
ATOM    724  HA2 GLY A  48     -11.582   6.552  -3.693  1.00  0.00           H  
ATOM    725  HA3 GLY A  48     -11.271   4.840  -3.436  1.00  0.00           H  
ATOM    726  N   LEU A  49     -13.671   4.112  -4.464  1.00  0.00           N  
ATOM    727  CA  LEU A  49     -14.636   3.665  -5.461  1.00  0.00           C  
ATOM    728  C   LEU A  49     -16.016   4.239  -5.163  1.00  0.00           C  
ATOM    729  O   LEU A  49     -16.917   4.187  -6.001  1.00  0.00           O  
ATOM    730  CB  LEU A  49     -14.703   2.133  -5.502  1.00  0.00           C  
ATOM    731  CG  LEU A  49     -13.454   1.426  -6.044  1.00  0.00           C  
ATOM    732  CD1 LEU A  49     -13.132   1.909  -7.450  1.00  0.00           C  
ATOM    733  CD2 LEU A  49     -12.264   1.641  -5.118  1.00  0.00           C  
ATOM    734  H   LEU A  49     -13.516   3.560  -3.669  1.00  0.00           H  
ATOM    735  HA  LEU A  49     -14.309   4.028  -6.424  1.00  0.00           H  
ATOM    736  HB2 LEU A  49     -14.883   1.776  -4.499  1.00  0.00           H  
ATOM    737  HB3 LEU A  49     -15.543   1.849  -6.120  1.00  0.00           H  
ATOM    738  HG  LEU A  49     -13.647   0.364  -6.096  1.00  0.00           H  
ATOM    739 HD11 LEU A  49     -12.290   1.355  -7.838  1.00  0.00           H  
ATOM    740 HD12 LEU A  49     -12.890   2.961  -7.423  1.00  0.00           H  
ATOM    741 HD13 LEU A  49     -13.990   1.754  -8.088  1.00  0.00           H  
ATOM    742 HD21 LEU A  49     -11.483   2.162  -5.651  1.00  0.00           H  
ATOM    743 HD22 LEU A  49     -11.893   0.685  -4.780  1.00  0.00           H  
ATOM    744 HD23 LEU A  49     -12.573   2.229  -4.267  1.00  0.00           H  
ATOM    745  N   LYS A  50     -16.171   4.792  -3.963  1.00  0.00           N  
ATOM    746  CA  LYS A  50     -17.438   5.384  -3.550  1.00  0.00           C  
ATOM    747  C   LYS A  50     -17.701   6.671  -4.318  1.00  0.00           C  
ATOM    748  O   LYS A  50     -18.753   6.835  -4.937  1.00  0.00           O  
ATOM    749  CB  LYS A  50     -17.441   5.668  -2.045  1.00  0.00           C  
ATOM    750  CG  LYS A  50     -18.712   6.345  -1.551  1.00  0.00           C  
ATOM    751  CD  LYS A  50     -19.941   5.484  -1.799  1.00  0.00           C  
ATOM    752  CE  LYS A  50     -21.214   6.189  -1.359  1.00  0.00           C  
ATOM    753  NZ  LYS A  50     -21.192   6.526   0.092  1.00  0.00           N  
ATOM    754  H   LYS A  50     -15.413   4.806  -3.344  1.00  0.00           H  
ATOM    755  HA  LYS A  50     -18.218   4.676  -3.774  1.00  0.00           H  
ATOM    756  HB2 LYS A  50     -17.327   4.735  -1.514  1.00  0.00           H  
ATOM    757  HB3 LYS A  50     -16.603   6.309  -1.811  1.00  0.00           H  
ATOM    758  HG2 LYS A  50     -18.621   6.527  -0.491  1.00  0.00           H  
ATOM    759  HG3 LYS A  50     -18.831   7.285  -2.071  1.00  0.00           H  
ATOM    760  HD2 LYS A  50     -20.009   5.266  -2.854  1.00  0.00           H  
ATOM    761  HD3 LYS A  50     -19.840   4.562  -1.244  1.00  0.00           H  
ATOM    762  HE2 LYS A  50     -21.320   7.101  -1.928  1.00  0.00           H  
ATOM    763  HE3 LYS A  50     -22.055   5.542  -1.557  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50     -21.937   6.001   0.592  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50     -21.353   7.545   0.225  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50     -20.270   6.276   0.503  1.00  0.00           H  
ATOM    767  N   ARG A  51     -16.734   7.581  -4.273  1.00  0.00           N  
ATOM    768  CA  ARG A  51     -16.854   8.857  -4.967  1.00  0.00           C  
ATOM    769  C   ARG A  51     -17.029   8.637  -6.467  1.00  0.00           C  
ATOM    770  O   ARG A  51     -17.473   9.531  -7.189  1.00  0.00           O  
ATOM    771  CB  ARG A  51     -15.621   9.724  -4.698  1.00  0.00           C  
ATOM    772  CG  ARG A  51     -15.711  11.118  -5.298  1.00  0.00           C  
ATOM    773  CD  ARG A  51     -14.498  11.961  -4.936  1.00  0.00           C  
ATOM    774  NE  ARG A  51     -14.363  12.133  -3.492  1.00  0.00           N  
ATOM    775  CZ  ARG A  51     -13.400  12.850  -2.919  1.00  0.00           C  
ATOM    776  NH1 ARG A  51     -12.492  13.467  -3.665  1.00  0.00           N  
ATOM    777  NH2 ARG A  51     -13.345  12.953  -1.598  1.00  0.00           N  
ATOM    778  H   ARG A  51     -15.918   7.388  -3.761  1.00  0.00           H  
ATOM    779  HA  ARG A  51     -17.729   9.361  -4.584  1.00  0.00           H  
ATOM    780  HB2 ARG A  51     -15.490   9.823  -3.630  1.00  0.00           H  
ATOM    781  HB3 ARG A  51     -14.753   9.233  -5.113  1.00  0.00           H  
ATOM    782  HG2 ARG A  51     -15.771  11.034  -6.373  1.00  0.00           H  
ATOM    783  HG3 ARG A  51     -16.600  11.603  -4.923  1.00  0.00           H  
ATOM    784  HD2 ARG A  51     -13.612  11.475  -5.315  1.00  0.00           H  
ATOM    785  HD3 ARG A  51     -14.601  12.932  -5.397  1.00  0.00           H  
ATOM    786  HE  ARG A  51     -15.023  11.690  -2.919  1.00  0.00           H  
ATOM    787 HH11 ARG A  51     -12.530  13.393  -4.661  1.00  0.00           H  
ATOM    788 HH12 ARG A  51     -11.771  14.006  -3.230  1.00  0.00           H  
ATOM    789 HH21 ARG A  51     -14.029  12.492  -1.032  1.00  0.00           H  
ATOM    790 HH22 ARG A  51     -12.620  13.490  -1.168  1.00  0.00           H  
ATOM    791  N   VAL A  52     -16.684   7.437  -6.927  1.00  0.00           N  
ATOM    792  CA  VAL A  52     -16.808   7.094  -8.339  1.00  0.00           C  
ATOM    793  C   VAL A  52     -18.275   6.970  -8.740  1.00  0.00           C  
ATOM    794  O   VAL A  52     -18.645   7.273  -9.875  1.00  0.00           O  
ATOM    795  CB  VAL A  52     -16.083   5.771  -8.655  1.00  0.00           C  
ATOM    796  CG1 VAL A  52     -16.216   5.420 -10.129  1.00  0.00           C  
ATOM    797  CG2 VAL A  52     -14.619   5.856  -8.253  1.00  0.00           C  
ATOM    798  H   VAL A  52     -16.341   6.766  -6.301  1.00  0.00           H  
ATOM    799  HA  VAL A  52     -16.350   7.882  -8.918  1.00  0.00           H  
ATOM    800  HB  VAL A  52     -16.546   4.984  -8.079  1.00  0.00           H  
ATOM    801 HG11 VAL A  52     -15.282   5.618 -10.632  1.00  0.00           H  
ATOM    802 HG12 VAL A  52     -16.998   6.019 -10.572  1.00  0.00           H  
ATOM    803 HG13 VAL A  52     -16.464   4.374 -10.227  1.00  0.00           H  
ATOM    804 HG21 VAL A  52     -14.251   4.867  -8.024  1.00  0.00           H  
ATOM    805 HG22 VAL A  52     -14.520   6.487  -7.381  1.00  0.00           H  
ATOM    806 HG23 VAL A  52     -14.045   6.274  -9.067  1.00  0.00           H  
ATOM    807  N   GLY A  53     -19.105   6.535  -7.793  1.00  0.00           N  
ATOM    808  CA  GLY A  53     -20.528   6.385  -8.047  1.00  0.00           C  
ATOM    809  C   GLY A  53     -20.831   5.721  -9.378  1.00  0.00           C  
ATOM    810  O   GLY A  53     -21.657   6.213 -10.146  1.00  0.00           O  
ATOM    811  H   GLY A  53     -18.746   6.320  -6.907  1.00  0.00           H  
ATOM    812  HA2 GLY A  53     -20.961   5.789  -7.258  1.00  0.00           H  
ATOM    813  HA3 GLY A  53     -20.987   7.362  -8.035  1.00  0.00           H  
ATOM    814  N   SER A  54     -20.163   4.604  -9.655  1.00  0.00           N  
ATOM    815  CA  SER A  54     -20.376   3.886 -10.906  1.00  0.00           C  
ATOM    816  C   SER A  54     -21.465   2.827 -10.746  1.00  0.00           C  
ATOM    817  O   SER A  54     -22.654   3.127 -10.854  1.00  0.00           O  
ATOM    818  CB  SER A  54     -19.070   3.240 -11.376  1.00  0.00           C  
ATOM    819  OG  SER A  54     -19.247   2.575 -12.615  1.00  0.00           O  
ATOM    820  H   SER A  54     -19.515   4.256  -9.004  1.00  0.00           H  
ATOM    821  HA  SER A  54     -20.697   4.603 -11.647  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -18.315   4.003 -11.497  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -18.741   2.521 -10.640  1.00  0.00           H  
ATOM    824  HG  SER A  54     -20.143   2.717 -12.930  1.00  0.00           H  
ATOM    825  N   GLU A  55     -21.054   1.590 -10.479  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -21.996   0.491 -10.296  1.00  0.00           C  
ATOM    827  C   GLU A  55     -21.445  -0.519  -9.294  1.00  0.00           C  
ATOM    828  O   GLU A  55     -21.824  -1.690  -9.302  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -22.295  -0.200 -11.634  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -21.167  -1.079 -12.165  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -19.888  -0.314 -12.454  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -19.218   0.113 -11.492  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -19.559  -0.142 -13.646  1.00  0.00           O  
ATOM    834  H   GLU A  55     -20.095   1.414 -10.399  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -22.912   0.905  -9.902  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -23.171  -0.819 -11.513  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -22.506   0.559 -12.373  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -20.949  -1.840 -11.431  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -21.499  -1.551 -13.078  1.00  0.00           H  
ATOM    840  N   LEU A  56     -20.545  -0.052  -8.434  1.00  0.00           N  
ATOM    841  CA  LEU A  56     -19.932  -0.907  -7.426  1.00  0.00           C  
ATOM    842  C   LEU A  56     -20.715  -0.895  -6.126  1.00  0.00           C  
ATOM    843  O   LEU A  56     -21.489   0.022  -5.855  1.00  0.00           O  
ATOM    844  CB  LEU A  56     -18.494  -0.467  -7.152  1.00  0.00           C  
ATOM    845  CG  LEU A  56     -17.493  -0.773  -8.268  1.00  0.00           C  
ATOM    846  CD1 LEU A  56     -16.122  -0.215  -7.919  1.00  0.00           C  
ATOM    847  CD2 LEU A  56     -17.409  -2.272  -8.516  1.00  0.00           C  
ATOM    848  H   LEU A  56     -20.285   0.891  -8.481  1.00  0.00           H  
ATOM    849  HA  LEU A  56     -19.919  -1.914  -7.809  1.00  0.00           H  
ATOM    850  HB2 LEU A  56     -18.496   0.600  -6.983  1.00  0.00           H  
ATOM    851  HB3 LEU A  56     -18.159  -0.956  -6.248  1.00  0.00           H  
ATOM    852  HG  LEU A  56     -17.824  -0.299  -9.181  1.00  0.00           H  
ATOM    853 HD11 LEU A  56     -15.888  -0.454  -6.893  1.00  0.00           H  
ATOM    854 HD12 LEU A  56     -16.126   0.857  -8.049  1.00  0.00           H  
ATOM    855 HD13 LEU A  56     -15.379  -0.654  -8.569  1.00  0.00           H  
ATOM    856 HD21 LEU A  56     -17.609  -2.801  -7.596  1.00  0.00           H  
ATOM    857 HD22 LEU A  56     -16.419  -2.524  -8.868  1.00  0.00           H  
ATOM    858 HD23 LEU A  56     -18.138  -2.555  -9.260  1.00  0.00           H  
ATOM    859  N   MET A  57     -20.487  -1.923  -5.320  1.00  0.00           N  
ATOM    860  CA  MET A  57     -21.145  -2.046  -4.033  1.00  0.00           C  
ATOM    861  C   MET A  57     -20.115  -2.011  -2.911  1.00  0.00           C  
ATOM    862  O   MET A  57     -19.153  -2.778  -2.910  1.00  0.00           O  
ATOM    863  CB  MET A  57     -21.968  -3.337  -3.974  1.00  0.00           C  
ATOM    864  CG  MET A  57     -21.154  -4.601  -4.204  1.00  0.00           C  
ATOM    865  SD  MET A  57     -22.185  -6.071  -4.377  1.00  0.00           S  
ATOM    866  CE  MET A  57     -23.115  -6.026  -2.846  1.00  0.00           C  
ATOM    867  H   MET A  57     -19.847  -2.612  -5.596  1.00  0.00           H  
ATOM    868  HA  MET A  57     -21.809  -1.202  -3.921  1.00  0.00           H  
ATOM    869  HB2 MET A  57     -22.431  -3.408  -3.001  1.00  0.00           H  
ATOM    870  HB3 MET A  57     -22.741  -3.291  -4.727  1.00  0.00           H  
ATOM    871  HG2 MET A  57     -20.572  -4.479  -5.106  1.00  0.00           H  
ATOM    872  HG3 MET A  57     -20.488  -4.741  -3.365  1.00  0.00           H  
ATOM    873  HE1 MET A  57     -22.693  -5.278  -2.190  1.00  0.00           H  
ATOM    874  HE2 MET A  57     -23.069  -6.992  -2.367  1.00  0.00           H  
ATOM    875  HE3 MET A  57     -24.145  -5.778  -3.058  1.00  0.00           H  
ATOM    876  N   GLU A  58     -20.324  -1.104  -1.965  1.00  0.00           N  
ATOM    877  CA  GLU A  58     -19.423  -0.939  -0.826  1.00  0.00           C  
ATOM    878  C   GLU A  58     -19.220  -2.253  -0.074  1.00  0.00           C  
ATOM    879  O   GLU A  58     -18.365  -2.348   0.807  1.00  0.00           O  
ATOM    880  CB  GLU A  58     -19.970   0.123   0.129  1.00  0.00           C  
ATOM    881  CG  GLU A  58     -20.139   1.494  -0.508  1.00  0.00           C  
ATOM    882  CD  GLU A  58     -18.827   2.088  -0.986  1.00  0.00           C  
ATOM    883  OE1 GLU A  58     -18.202   1.501  -1.894  1.00  0.00           O  
ATOM    884  OE2 GLU A  58     -18.424   3.142  -0.450  1.00  0.00           O  
ATOM    885  H   GLU A  58     -21.107  -0.520  -2.039  1.00  0.00           H  
ATOM    886  HA  GLU A  58     -18.469  -0.607  -1.206  1.00  0.00           H  
ATOM    887  HB2 GLU A  58     -20.934  -0.200   0.493  1.00  0.00           H  
ATOM    888  HB3 GLU A  58     -19.295   0.220   0.966  1.00  0.00           H  
ATOM    889  HG2 GLU A  58     -20.804   1.404  -1.354  1.00  0.00           H  
ATOM    890  HG3 GLU A  58     -20.576   2.163   0.220  1.00  0.00           H  
ATOM    891  N   SER A  59     -20.013  -3.260  -0.422  1.00  0.00           N  
ATOM    892  CA  SER A  59     -19.924  -4.563   0.225  1.00  0.00           C  
ATOM    893  C   SER A  59     -18.632  -5.271  -0.159  1.00  0.00           C  
ATOM    894  O   SER A  59     -18.116  -6.095   0.595  1.00  0.00           O  
ATOM    895  CB  SER A  59     -21.125  -5.428  -0.155  1.00  0.00           C  
ATOM    896  OG  SER A  59     -22.340  -4.819   0.246  1.00  0.00           O  
ATOM    897  H   SER A  59     -20.670  -3.123  -1.133  1.00  0.00           H  
ATOM    898  HA  SER A  59     -19.930  -4.404   1.293  1.00  0.00           H  
ATOM    899  HB2 SER A  59     -21.143  -5.565  -1.226  1.00  0.00           H  
ATOM    900  HB3 SER A  59     -21.042  -6.390   0.329  1.00  0.00           H  
ATOM    901  HG  SER A  59     -22.495  -4.996   1.176  1.00  0.00           H  
ATOM    902  N   GLU A  60     -18.113  -4.938  -1.333  1.00  0.00           N  
ATOM    903  CA  GLU A  60     -16.881  -5.532  -1.819  1.00  0.00           C  
ATOM    904  C   GLU A  60     -15.678  -4.796  -1.245  1.00  0.00           C  
ATOM    905  O   GLU A  60     -14.575  -5.334  -1.194  1.00  0.00           O  
ATOM    906  CB  GLU A  60     -16.844  -5.492  -3.347  1.00  0.00           C  
ATOM    907  CG  GLU A  60     -17.955  -6.293  -4.006  1.00  0.00           C  
ATOM    908  CD  GLU A  60     -17.890  -6.243  -5.521  1.00  0.00           C  
ATOM    909  OE1 GLU A  60     -16.860  -6.668  -6.085  1.00  0.00           O  
ATOM    910  OE2 GLU A  60     -18.870  -5.781  -6.142  1.00  0.00           O  
ATOM    911  H   GLU A  60     -18.566  -4.272  -1.884  1.00  0.00           H  
ATOM    912  HA  GLU A  60     -16.853  -6.560  -1.490  1.00  0.00           H  
ATOM    913  HB2 GLU A  60     -16.929  -4.465  -3.670  1.00  0.00           H  
ATOM    914  HB3 GLU A  60     -15.900  -5.886  -3.681  1.00  0.00           H  
ATOM    915  HG2 GLU A  60     -17.874  -7.323  -3.692  1.00  0.00           H  
ATOM    916  HG3 GLU A  60     -18.907  -5.894  -3.688  1.00  0.00           H  
ATOM    917  N   ILE A  61     -15.905  -3.559  -0.813  1.00  0.00           N  
ATOM    918  CA  ILE A  61     -14.845  -2.740  -0.239  1.00  0.00           C  
ATOM    919  C   ILE A  61     -14.368  -3.316   1.090  1.00  0.00           C  
ATOM    920  O   ILE A  61     -13.203  -3.165   1.457  1.00  0.00           O  
ATOM    921  CB  ILE A  61     -15.314  -1.288  -0.022  1.00  0.00           C  
ATOM    922  CG1 ILE A  61     -15.917  -0.722  -1.313  1.00  0.00           C  
ATOM    923  CG2 ILE A  61     -14.155  -0.421   0.451  1.00  0.00           C  
ATOM    924  CD1 ILE A  61     -14.956  -0.703  -2.484  1.00  0.00           C  
ATOM    925  H   ILE A  61     -16.810  -3.188  -0.881  1.00  0.00           H  
ATOM    926  HA  ILE A  61     -14.017  -2.727  -0.933  1.00  0.00           H  
ATOM    927  HB  ILE A  61     -16.069  -1.288   0.750  1.00  0.00           H  
ATOM    928 HG12 ILE A  61     -16.769  -1.322  -1.596  1.00  0.00           H  
ATOM    929 HG13 ILE A  61     -16.243   0.293  -1.134  1.00  0.00           H  
ATOM    930 HG21 ILE A  61     -13.431  -1.037   0.963  1.00  0.00           H  
ATOM    931 HG22 ILE A  61     -14.525   0.336   1.127  1.00  0.00           H  
ATOM    932 HG23 ILE A  61     -13.688   0.052  -0.400  1.00  0.00           H  
ATOM    933 HD11 ILE A  61     -14.329   0.175  -2.422  1.00  0.00           H  
ATOM    934 HD12 ILE A  61     -15.514  -0.682  -3.408  1.00  0.00           H  
ATOM    935 HD13 ILE A  61     -14.338  -1.588  -2.457  1.00  0.00           H  
ATOM    936  N   LYS A  62     -15.272  -3.978   1.810  1.00  0.00           N  
ATOM    937  CA  LYS A  62     -14.929  -4.574   3.097  1.00  0.00           C  
ATOM    938  C   LYS A  62     -14.330  -5.964   2.905  1.00  0.00           C  
ATOM    939  O   LYS A  62     -13.410  -6.355   3.624  1.00  0.00           O  
ATOM    940  CB  LYS A  62     -16.159  -4.624   4.014  1.00  0.00           C  
ATOM    941  CG  LYS A  62     -17.283  -5.523   3.518  1.00  0.00           C  
ATOM    942  CD  LYS A  62     -17.070  -6.982   3.903  1.00  0.00           C  
ATOM    943  CE  LYS A  62     -17.259  -7.215   5.397  1.00  0.00           C  
ATOM    944  NZ  LYS A  62     -16.220  -6.527   6.213  1.00  0.00           N  
ATOM    945  H   LYS A  62     -16.185  -4.068   1.467  1.00  0.00           H  
ATOM    946  HA  LYS A  62     -14.182  -3.943   3.555  1.00  0.00           H  
ATOM    947  HB2 LYS A  62     -15.850  -4.979   4.985  1.00  0.00           H  
ATOM    948  HB3 LYS A  62     -16.551  -3.623   4.119  1.00  0.00           H  
ATOM    949  HG2 LYS A  62     -18.213  -5.184   3.947  1.00  0.00           H  
ATOM    950  HG3 LYS A  62     -17.336  -5.450   2.441  1.00  0.00           H  
ATOM    951  HD2 LYS A  62     -17.779  -7.592   3.365  1.00  0.00           H  
ATOM    952  HD3 LYS A  62     -16.066  -7.271   3.629  1.00  0.00           H  
ATOM    953  HE2 LYS A  62     -18.231  -6.844   5.686  1.00  0.00           H  
ATOM    954  HE3 LYS A  62     -17.210  -8.277   5.590  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62     -15.335  -6.448   5.672  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62     -16.034  -7.065   7.083  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62     -16.543  -5.573   6.471  1.00  0.00           H  
ATOM    958  N   ASP A  63     -14.841  -6.700   1.920  1.00  0.00           N  
ATOM    959  CA  ASP A  63     -14.333  -8.035   1.629  1.00  0.00           C  
ATOM    960  C   ASP A  63     -12.979  -7.931   0.946  1.00  0.00           C  
ATOM    961  O   ASP A  63     -12.170  -8.859   0.989  1.00  0.00           O  
ATOM    962  CB  ASP A  63     -15.310  -8.811   0.741  1.00  0.00           C  
ATOM    963  CG  ASP A  63     -16.624  -9.105   1.438  1.00  0.00           C  
ATOM    964  OD1 ASP A  63     -16.599  -9.766   2.497  1.00  0.00           O  
ATOM    965  OD2 ASP A  63     -17.678  -8.677   0.923  1.00  0.00           O  
ATOM    966  H   ASP A  63     -15.564  -6.331   1.371  1.00  0.00           H  
ATOM    967  HA  ASP A  63     -14.213  -8.558   2.567  1.00  0.00           H  
ATOM    968  HB2 ASP A  63     -15.518  -8.232  -0.145  1.00  0.00           H  
ATOM    969  HB3 ASP A  63     -14.858  -9.750   0.455  1.00  0.00           H  
ATOM    970  N   LEU A  64     -12.740  -6.781   0.323  1.00  0.00           N  
ATOM    971  CA  LEU A  64     -11.485  -6.526  -0.367  1.00  0.00           C  
ATOM    972  C   LEU A  64     -10.464  -5.962   0.618  1.00  0.00           C  
ATOM    973  O   LEU A  64      -9.285  -6.308   0.574  1.00  0.00           O  
ATOM    974  CB  LEU A  64     -11.714  -5.551  -1.529  1.00  0.00           C  
ATOM    975  CG  LEU A  64     -10.644  -5.563  -2.628  1.00  0.00           C  
ATOM    976  CD1 LEU A  64     -11.118  -4.774  -3.838  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      -9.329  -4.994  -2.115  1.00  0.00           C  
ATOM    978  H   LEU A  64     -13.426  -6.082   0.336  1.00  0.00           H  
ATOM    979  HA  LEU A  64     -11.118  -7.465  -0.755  1.00  0.00           H  
ATOM    980  HB2 LEU A  64     -12.671  -5.781  -1.981  1.00  0.00           H  
ATOM    981  HB3 LEU A  64     -11.764  -4.551  -1.122  1.00  0.00           H  
ATOM    982  HG  LEU A  64     -10.470  -6.583  -2.941  1.00  0.00           H  
ATOM    983 HD11 LEU A  64     -10.821  -5.287  -4.741  1.00  0.00           H  
ATOM    984 HD12 LEU A  64     -10.677  -3.789  -3.821  1.00  0.00           H  
ATOM    985 HD13 LEU A  64     -12.195  -4.687  -3.812  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      -8.771  -4.578  -2.940  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      -8.754  -5.781  -1.651  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      -9.531  -4.220  -1.389  1.00  0.00           H  
ATOM    989  N   MET A  65     -10.937  -5.096   1.513  1.00  0.00           N  
ATOM    990  CA  MET A  65     -10.081  -4.484   2.522  1.00  0.00           C  
ATOM    991  C   MET A  65      -9.508  -5.539   3.464  1.00  0.00           C  
ATOM    992  O   MET A  65      -8.319  -5.521   3.780  1.00  0.00           O  
ATOM    993  CB  MET A  65     -10.874  -3.446   3.320  1.00  0.00           C  
ATOM    994  CG  MET A  65     -10.067  -2.751   4.405  1.00  0.00           C  
ATOM    995  SD  MET A  65      -8.592  -1.936   3.766  1.00  0.00           S  
ATOM    996  CE  MET A  65      -7.919  -1.238   5.272  1.00  0.00           C  
ATOM    997  H   MET A  65     -11.890  -4.866   1.497  1.00  0.00           H  
ATOM    998  HA  MET A  65      -9.267  -3.989   2.013  1.00  0.00           H  
ATOM    999  HB2 MET A  65     -11.244  -2.693   2.640  1.00  0.00           H  
ATOM   1000  HB3 MET A  65     -11.714  -3.938   3.788  1.00  0.00           H  
ATOM   1001  HG2 MET A  65     -10.692  -2.007   4.877  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      -9.767  -3.486   5.138  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      -8.722  -1.030   5.962  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      -7.395  -0.321   5.041  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      -7.233  -1.942   5.719  1.00  0.00           H  
ATOM   1006  N   ASP A  66     -10.363  -6.454   3.912  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      -9.942  -7.515   4.822  1.00  0.00           C  
ATOM   1008  C   ASP A  66      -8.958  -8.464   4.143  1.00  0.00           C  
ATOM   1009  O   ASP A  66      -7.962  -8.870   4.742  1.00  0.00           O  
ATOM   1010  CB  ASP A  66     -11.160  -8.294   5.327  1.00  0.00           C  
ATOM   1011  CG  ASP A  66     -10.791  -9.362   6.340  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66     -10.031 -10.287   5.983  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66     -11.264  -9.273   7.492  1.00  0.00           O  
ATOM   1014  H   ASP A  66     -11.302  -6.414   3.626  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      -9.451  -7.051   5.664  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66     -11.850  -7.607   5.793  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66     -11.646  -8.772   4.489  1.00  0.00           H  
ATOM   1018  N   ALA A  67      -9.244  -8.817   2.894  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      -8.384  -9.721   2.140  1.00  0.00           C  
ATOM   1020  C   ALA A  67      -7.068  -9.048   1.764  1.00  0.00           C  
ATOM   1021  O   ALA A  67      -6.034  -9.707   1.654  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      -9.100 -10.214   0.892  1.00  0.00           C  
ATOM   1023  H   ALA A  67     -10.054  -8.462   2.470  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      -8.172 -10.577   2.765  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      -9.737 -11.048   1.147  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      -8.372 -10.529   0.159  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      -9.700  -9.416   0.482  1.00  0.00           H  
ATOM   1028  N   ALA A  68      -7.114  -7.734   1.569  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      -5.923  -6.974   1.205  1.00  0.00           C  
ATOM   1030  C   ALA A  68      -4.952  -6.880   2.377  1.00  0.00           C  
ATOM   1031  O   ALA A  68      -3.830  -7.381   2.306  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      -6.317  -5.583   0.733  1.00  0.00           C  
ATOM   1033  H   ALA A  68      -7.967  -7.266   1.671  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      -5.438  -7.484   0.385  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68      -5.461  -5.098   0.286  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68      -6.660  -5.002   1.576  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68      -7.109  -5.661   0.003  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -5.395  -6.244   3.458  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -4.567  -6.094   4.650  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -4.761  -7.282   5.585  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -5.726  -7.341   6.347  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -4.898  -4.788   5.372  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -4.114  -4.624   6.660  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -2.867  -4.608   6.597  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -4.747  -4.511   7.730  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -6.301  -5.872   3.456  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -3.535  -6.069   4.333  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -4.661  -3.958   4.722  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -5.952  -4.769   5.607  1.00  0.00           H  
ATOM   1050  N   ILE A  70      -3.835  -8.229   5.508  1.00  0.00           N  
ATOM   1051  CA  ILE A  70      -3.884  -9.430   6.330  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -3.276  -9.173   7.701  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -3.456  -9.957   8.633  1.00  0.00           O  
ATOM   1054  CB  ILE A  70      -3.140 -10.596   5.650  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      -3.344 -11.898   6.432  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -1.658 -10.272   5.517  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70      -2.687 -13.104   5.792  1.00  0.00           C  
ATOM   1058  H   ILE A  70      -3.096  -8.115   4.882  1.00  0.00           H  
ATOM   1059  HA  ILE A  70      -4.920  -9.712   6.451  1.00  0.00           H  
ATOM   1060  HB  ILE A  70      -3.543 -10.713   4.658  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -2.929 -11.784   7.422  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -4.402 -12.100   6.512  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -1.541  -9.265   5.145  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -1.198 -10.966   4.828  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -1.183 -10.356   6.483  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70      -3.214 -13.362   4.885  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70      -2.719 -13.938   6.477  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70      -1.659 -12.871   5.556  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -2.554  -8.065   7.815  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -1.914  -7.699   9.071  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -2.961  -7.427  10.148  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -2.625  -7.220  11.315  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -1.024  -6.471   8.871  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -0.214  -6.130  10.106  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       0.513  -7.017  10.603  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -0.297  -4.975  10.569  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -2.449  -7.478   7.032  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -1.301  -8.530   9.385  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      -0.340  -6.659   8.057  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -1.644  -5.622   8.625  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -4.232  -7.447   9.742  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -5.347  -7.218  10.653  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -5.078  -6.042  11.582  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -5.580  -5.996  12.706  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -5.616  -8.483  11.460  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -5.902  -9.692  10.587  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -7.203  -9.535   9.812  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -8.399  -9.404  10.743  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72      -9.671  -9.210   9.993  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -4.426  -7.634   8.803  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      -6.218  -6.995  10.057  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -4.752  -8.700  12.071  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -6.469  -8.316  12.100  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -5.092  -9.813   9.884  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -5.966 -10.563  11.211  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -7.140  -8.650   9.198  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -7.342 -10.403   9.183  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -8.477 -10.302  11.338  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -8.242  -8.555  11.393  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72      -9.499  -8.642   9.139  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72     -10.366  -8.717  10.588  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72     -10.064 -10.131   9.710  1.00  0.00           H  
ATOM   1103  N   SER A  73      -4.287  -5.093  11.103  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -3.956  -3.912  11.894  1.00  0.00           C  
ATOM   1105  C   SER A  73      -5.032  -2.845  11.745  1.00  0.00           C  
ATOM   1106  O   SER A  73      -4.969  -1.792  12.380  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -2.601  -3.345  11.473  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -2.613  -2.949  10.113  1.00  0.00           O  
ATOM   1109  H   SER A  73      -3.918  -5.189  10.194  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -3.905  -4.212  12.930  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -2.369  -2.484  12.083  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      -1.840  -4.098  11.610  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -2.785  -3.714   9.559  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -6.015  -3.120  10.894  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -7.086  -2.169  10.667  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -6.710  -1.143   9.619  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -7.559  -0.393   9.135  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -6.007  -3.973  10.409  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      -7.966  -2.702  10.338  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -7.307  -1.659  11.593  1.00  0.00           H  
ATOM   1121  N   THR A  75      -5.429  -1.120   9.268  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -4.920  -0.192   8.268  1.00  0.00           C  
ATOM   1123  C   THR A  75      -4.100  -0.938   7.220  1.00  0.00           C  
ATOM   1124  O   THR A  75      -3.189  -1.697   7.555  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -4.067   0.888   8.935  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -4.823   1.600   9.899  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -3.505   1.898   7.958  1.00  0.00           C  
ATOM   1128  H   THR A  75      -4.808  -1.749   9.692  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -5.767   0.274   7.785  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -3.235   0.416   9.437  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -4.320   1.668  10.713  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -4.153   2.761   7.921  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -3.441   1.453   6.977  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -2.520   2.202   8.281  1.00  0.00           H  
ATOM   1135  N   ILE A  76      -4.436  -0.724   5.952  1.00  0.00           N  
ATOM   1136  CA  ILE A  76      -3.738  -1.383   4.856  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -2.552  -0.558   4.364  1.00  0.00           C  
ATOM   1138  O   ILE A  76      -2.633   0.669   4.256  1.00  0.00           O  
ATOM   1139  CB  ILE A  76      -4.686  -1.652   3.668  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76      -3.929  -2.337   2.525  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76      -5.320  -0.352   3.193  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76      -4.787  -2.622   1.311  1.00  0.00           C  
ATOM   1143  H   ILE A  76      -5.175  -0.115   5.749  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -3.374  -2.334   5.217  1.00  0.00           H  
ATOM   1145  HB  ILE A  76      -5.476  -2.304   4.010  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76      -3.114  -1.703   2.212  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76      -3.532  -3.278   2.879  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76      -4.703   0.481   3.494  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76      -6.302  -0.249   3.632  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76      -5.407  -0.365   2.117  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76      -4.733  -3.673   1.070  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76      -4.428  -2.042   0.473  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76      -5.811  -2.353   1.522  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -1.458  -1.249   4.054  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -0.252  -0.599   3.552  1.00  0.00           C  
ATOM   1156  C   ASP A  77       0.118  -1.169   2.186  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -0.368  -2.234   1.802  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       0.908  -0.786   4.531  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       0.604  -0.218   5.904  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       0.356   1.002   6.001  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       0.615  -0.994   6.883  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -1.467  -2.227   4.156  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -0.461   0.456   3.446  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       1.116  -1.840   4.636  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       1.784  -0.288   4.142  1.00  0.00           H  
ATOM   1166  N   TYR A  78       0.971  -0.460   1.453  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       1.387  -0.912   0.129  1.00  0.00           C  
ATOM   1168  C   TYR A  78       2.102  -2.257   0.216  1.00  0.00           C  
ATOM   1169  O   TYR A  78       2.054  -3.059  -0.717  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       2.306   0.119  -0.531  1.00  0.00           C  
ATOM   1171  CG  TYR A  78       2.646  -0.212  -1.968  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       1.651  -0.563  -2.875  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78       3.959  -0.175  -2.418  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       1.957  -0.867  -4.187  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       4.272  -0.478  -3.730  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       3.268  -0.824  -4.609  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       3.576  -1.127  -5.915  1.00  0.00           O  
ATOM   1178  H   TYR A  78       1.323   0.383   1.807  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       0.500  -1.029  -0.475  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       1.825   1.084  -0.518  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       3.230   0.175   0.024  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       0.625  -0.595  -2.540  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       4.744   0.096  -1.727  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       1.170  -1.138  -4.875  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78       5.299  -0.444  -4.061  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       2.861  -1.637  -6.303  1.00  0.00           H  
ATOM   1187  N   GLY A  79       2.766  -2.492   1.342  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       3.488  -3.735   1.539  1.00  0.00           C  
ATOM   1189  C   GLY A  79       2.600  -4.856   2.044  1.00  0.00           C  
ATOM   1190  O   GLY A  79       2.993  -6.022   2.026  1.00  0.00           O  
ATOM   1191  H   GLY A  79       2.768  -1.812   2.047  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       3.925  -4.036   0.599  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       4.280  -3.568   2.254  1.00  0.00           H  
ATOM   1194  N   GLU A  80       1.404  -4.503   2.506  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       0.467  -5.491   3.030  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -0.370  -6.094   1.908  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -0.779  -7.253   1.977  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -0.450  -4.850   4.073  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       0.294  -4.085   5.157  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       1.201  -4.968   5.995  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       2.124  -5.588   5.427  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.991  -5.032   7.224  1.00  0.00           O  
ATOM   1203  H   GLU A  80       1.148  -3.558   2.500  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       1.039  -6.277   3.500  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -1.120  -4.164   3.574  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -1.033  -5.626   4.547  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       0.898  -3.322   4.688  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -0.430  -3.617   5.809  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -0.623  -5.296   0.878  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -1.415  -5.741  -0.261  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -0.580  -6.590  -1.216  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -1.072  -7.564  -1.786  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -1.990  -4.531  -1.001  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -2.855  -4.892  -2.175  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81      -3.886  -5.808  -2.039  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -2.637  -4.311  -3.413  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81      -4.683  -6.139  -3.118  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -3.432  -4.638  -4.496  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81      -4.456  -5.553  -4.349  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -0.271  -4.381   0.885  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -2.230  -6.340   0.116  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -2.590  -3.952  -0.315  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81      -1.176  -3.920  -1.362  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81      -4.063  -6.266  -1.077  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -1.835  -3.597  -3.528  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81      -5.483  -6.855  -3.000  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -3.252  -4.177  -5.456  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -5.078  -5.810  -5.193  1.00  0.00           H  
ATOM   1229  N   ILE A  82       0.685  -6.214  -1.387  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       1.588  -6.940  -2.275  1.00  0.00           C  
ATOM   1231  C   ILE A  82       1.926  -8.321  -1.722  1.00  0.00           C  
ATOM   1232  O   ILE A  82       2.393  -9.195  -2.453  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       2.889  -6.147  -2.534  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       3.585  -5.768  -1.221  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       2.592  -4.900  -3.353  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       4.336  -6.908  -0.566  1.00  0.00           C  
ATOM   1237  H   ILE A  82       1.018  -5.428  -0.907  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       1.081  -7.066  -3.221  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       3.551  -6.772  -3.113  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       4.293  -4.976  -1.414  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       2.843  -5.414  -0.520  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       3.442  -4.234  -3.316  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       1.726  -4.400  -2.946  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       2.399  -5.180  -4.378  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       3.892  -7.130   0.393  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       5.370  -6.626  -0.427  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       4.284  -7.783  -1.197  1.00  0.00           H  
ATOM   1248  N   ALA A  83       1.694  -8.507  -0.424  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       1.978  -9.779   0.239  1.00  0.00           C  
ATOM   1250  C   ALA A  83       1.357 -10.956  -0.510  1.00  0.00           C  
ATOM   1251  O   ALA A  83       1.773 -12.101  -0.333  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       1.476  -9.746   1.674  1.00  0.00           C  
ATOM   1253  H   ALA A  83       1.327  -7.768   0.105  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       3.050  -9.908   0.263  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       1.386 -10.756   2.046  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       0.511  -9.263   1.707  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       2.175  -9.197   2.288  1.00  0.00           H  
ATOM   1258  N   ALA A  84       0.360 -10.669  -1.343  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -0.315 -11.706  -2.114  1.00  0.00           C  
ATOM   1260  C   ALA A  84       0.679 -12.510  -2.947  1.00  0.00           C  
ATOM   1261  O   ALA A  84       1.224 -12.013  -3.932  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -1.378 -11.090  -3.009  1.00  0.00           C  
ATOM   1263  H   ALA A  84       0.072  -9.737  -1.440  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -0.806 -12.371  -1.418  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -1.188 -11.364  -4.036  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -1.350 -10.014  -2.912  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -2.352 -11.452  -2.713  1.00  0.00           H  
ATOM   1268  N   THR A  85       0.907 -13.757  -2.544  1.00  0.00           N  
ATOM   1269  CA  THR A  85       1.832 -14.635  -3.251  1.00  0.00           C  
ATOM   1270  C   THR A  85       1.138 -15.934  -3.653  1.00  0.00           C  
ATOM   1271  O   THR A  85       0.200 -16.376  -2.990  1.00  0.00           O  
ATOM   1272  CB  THR A  85       3.050 -14.940  -2.374  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       3.704 -13.743  -1.992  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       4.076 -15.822  -3.055  1.00  0.00           C  
ATOM   1275  H   THR A  85       0.440 -14.094  -1.751  1.00  0.00           H  
ATOM   1276  HA  THR A  85       2.160 -14.123  -4.143  1.00  0.00           H  
ATOM   1277  HB  THR A  85       2.719 -15.447  -1.479  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       4.650 -13.897  -1.942  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       4.791 -15.205  -3.577  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       3.580 -16.474  -3.759  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       4.588 -16.417  -2.313  1.00  0.00           H  
ATOM   1282  N   VAL A  86       1.605 -16.537  -4.744  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       1.030 -17.783  -5.239  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -0.464 -17.624  -5.509  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -1.298 -17.944  -4.661  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       1.248 -18.941  -4.244  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       0.703 -20.246  -4.807  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       2.724 -19.076  -3.899  1.00  0.00           C  
ATOM   1289  H   VAL A  86       2.355 -16.133  -5.229  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       1.527 -18.033  -6.165  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       0.709 -18.715  -3.336  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       0.152 -20.768  -4.038  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       1.523 -20.863  -5.143  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       0.047 -20.033  -5.638  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       3.256 -18.200  -4.241  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       3.128 -19.954  -4.383  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       2.838 -19.171  -2.829  1.00  0.00           H  
ATOM   1298  N   HIS A  87      -0.793 -17.124  -6.696  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -2.185 -16.918  -7.080  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -2.528 -17.715  -8.334  1.00  0.00           C  
ATOM   1301  O   HIS A  87      -1.966 -17.404  -9.405  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -2.453 -15.429  -7.314  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -3.869 -15.127  -7.695  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -4.947 -15.422  -6.886  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -4.383 -14.551  -8.808  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -6.062 -15.041  -7.485  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -5.746 -14.510  -8.651  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -3.357 -18.644  -8.235  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -0.083 -16.885  -7.328  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -2.807 -17.262  -6.267  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -2.229 -14.884  -6.410  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -1.811 -15.077  -8.109  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -4.901 -15.847  -6.004  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -3.824 -14.191  -9.661  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -7.060 -15.146  -7.088  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -6.387 -14.180  -9.315  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -4.686   7.835   6.327  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      -1.167  -3.531   8.271  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1     -36.182  -7.427   1.828  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -34.804  -7.893   2.131  1.00  0.00           C  
ATOM      3  C   HIS A   1     -33.770  -7.135   1.303  1.00  0.00           C  
ATOM      4  O   HIS A   1     -34.118  -6.408   0.373  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -34.721  -9.393   1.840  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -35.044  -9.751   0.421  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -36.270  -9.498  -0.160  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -34.292 -10.345  -0.536  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -36.258  -9.923  -1.411  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -35.070 -10.440  -1.663  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -36.434  -7.668   0.848  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -36.245  -6.396   1.945  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -36.862  -7.880   2.472  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -34.608  -7.723   3.179  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -33.719  -9.738   2.048  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -35.415  -9.915   2.481  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -37.035  -9.072   0.280  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -33.270 -10.682  -0.431  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -37.080  -9.858  -2.108  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -34.806 -10.867  -2.505  1.00  0.00           H  
ATOM     21  N   SER A   2     -32.497  -7.309   1.651  1.00  0.00           N  
ATOM     22  CA  SER A   2     -31.411  -6.640   0.942  1.00  0.00           C  
ATOM     23  C   SER A   2     -30.905  -7.497  -0.214  1.00  0.00           C  
ATOM     24  O   SER A   2     -31.193  -8.693  -0.286  1.00  0.00           O  
ATOM     25  CB  SER A   2     -30.262  -6.329   1.903  1.00  0.00           C  
ATOM     26  OG  SER A   2     -30.699  -5.506   2.970  1.00  0.00           O  
ATOM     27  H   SER A   2     -32.284  -7.900   2.402  1.00  0.00           H  
ATOM     28  HA  SER A   2     -31.796  -5.713   0.544  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -29.877  -7.252   2.312  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -29.476  -5.817   1.368  1.00  0.00           H  
ATOM     31  HG  SER A   2     -31.602  -5.735   3.202  1.00  0.00           H  
ATOM     32  N   SER A   3     -30.149  -6.878  -1.116  1.00  0.00           N  
ATOM     33  CA  SER A   3     -29.600  -7.580  -2.271  1.00  0.00           C  
ATOM     34  C   SER A   3     -28.267  -8.239  -1.927  1.00  0.00           C  
ATOM     35  O   SER A   3     -27.661  -8.908  -2.764  1.00  0.00           O  
ATOM     36  CB  SER A   3     -29.415  -6.613  -3.442  1.00  0.00           C  
ATOM     37  OG  SER A   3     -30.651  -6.035  -3.825  1.00  0.00           O  
ATOM     38  H   SER A   3     -29.956  -5.924  -1.002  1.00  0.00           H  
ATOM     39  HA  SER A   3     -30.303  -8.347  -2.557  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -28.739  -5.823  -3.151  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -29.004  -7.147  -4.286  1.00  0.00           H  
ATOM     42  HG  SER A   3     -30.980  -6.474  -4.613  1.00  0.00           H  
ATOM     43  N   GLY A   4     -27.818  -8.045  -0.690  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -26.560  -8.626  -0.257  1.00  0.00           C  
ATOM     45  C   GLY A   4     -25.468  -7.589  -0.087  1.00  0.00           C  
ATOM     46  O   GLY A   4     -24.356  -7.913   0.329  1.00  0.00           O  
ATOM     47  H   GLY A   4     -28.344  -7.502  -0.067  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -26.715  -9.129   0.687  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -26.241  -9.352  -0.991  1.00  0.00           H  
ATOM     50  N   HIS A   5     -25.784  -6.339  -0.411  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -24.820  -5.251  -0.292  1.00  0.00           C  
ATOM     52  C   HIS A   5     -25.198  -4.307   0.845  1.00  0.00           C  
ATOM     53  O   HIS A   5     -24.437  -4.132   1.798  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -24.727  -4.477  -1.608  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -24.245  -5.307  -2.756  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -23.017  -5.935  -2.768  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -24.832  -5.612  -3.938  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -22.869  -6.588  -3.906  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -23.956  -6.409  -4.633  1.00  0.00           N  
ATOM     60  H   HIS A   5     -26.687  -6.144  -0.738  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -23.857  -5.687  -0.074  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -25.704  -4.093  -1.863  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -24.042  -3.650  -1.483  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -22.352  -5.904  -2.049  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -25.808  -5.289  -4.271  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -22.006  -7.170  -4.193  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -24.077  -6.720  -5.555  1.00  0.00           H  
ATOM     68  N   ILE A   6     -26.377  -3.701   0.742  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -26.852  -2.778   1.766  1.00  0.00           C  
ATOM     70  C   ILE A   6     -27.341  -3.535   2.997  1.00  0.00           C  
ATOM     71  O   ILE A   6     -28.518  -3.881   3.100  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -27.989  -1.881   1.233  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -27.512  -1.073   0.021  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -28.499  -0.954   2.329  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -26.361  -0.135   0.322  1.00  0.00           C  
ATOM     76  H   ILE A   6     -26.941  -3.880  -0.039  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -26.025  -2.143   2.051  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -28.806  -2.519   0.929  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -27.187  -1.754  -0.751  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -28.334  -0.480  -0.353  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -28.340   0.073   2.034  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -27.964  -1.152   3.246  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -29.554  -1.125   2.483  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -26.280   0.006   1.390  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -26.540   0.818  -0.154  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -25.442  -0.559  -0.056  1.00  0.00           H  
ATOM     87  N   ASP A   7     -26.428  -3.791   3.929  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -26.764  -4.507   5.154  1.00  0.00           C  
ATOM     89  C   ASP A   7     -26.128  -3.836   6.366  1.00  0.00           C  
ATOM     90  O   ASP A   7     -26.818  -3.224   7.182  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -26.303  -5.964   5.067  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -26.969  -6.720   3.934  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -26.767  -6.336   2.763  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -27.695  -7.697   4.218  1.00  0.00           O  
ATOM     95  H   ASP A   7     -25.505  -3.491   3.789  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -27.837  -4.485   5.267  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -25.235  -5.988   4.909  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -26.536  -6.465   5.995  1.00  0.00           H  
ATOM     99  N   ASP A   8     -24.808  -3.955   6.478  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -24.078  -3.361   7.591  1.00  0.00           C  
ATOM    101  C   ASP A   8     -23.556  -1.973   7.221  1.00  0.00           C  
ATOM    102  O   ASP A   8     -24.320  -1.008   7.178  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -22.924  -4.272   8.015  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -23.402  -5.645   8.447  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -24.191  -5.722   9.413  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -22.989  -6.642   7.819  1.00  0.00           O  
ATOM    107  H   ASP A   8     -24.314  -4.456   5.796  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -24.766  -3.260   8.418  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -22.245  -4.393   7.185  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -22.399  -3.816   8.842  1.00  0.00           H  
ATOM    111  N   ASP A   9     -22.255  -1.875   6.951  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -21.644  -0.602   6.584  1.00  0.00           C  
ATOM    113  C   ASP A   9     -20.200  -0.803   6.134  1.00  0.00           C  
ATOM    114  O   ASP A   9     -19.403   0.136   6.137  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -21.694   0.374   7.763  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -20.944  -0.144   8.976  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -21.323  -1.213   9.498  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -19.976   0.521   9.403  1.00  0.00           O  
ATOM    119  H   ASP A   9     -21.694  -2.676   6.998  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -22.210  -0.189   5.763  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -21.251   1.312   7.465  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -22.724   0.539   8.043  1.00  0.00           H  
ATOM    123  N   ASP A  10     -19.871  -2.032   5.748  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -18.521  -2.356   5.295  1.00  0.00           C  
ATOM    125  C   ASP A  10     -18.428  -2.299   3.775  1.00  0.00           C  
ATOM    126  O   ASP A  10     -17.358  -2.058   3.216  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -18.111  -3.744   5.791  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -18.111  -3.841   7.305  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -19.183  -3.637   7.913  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -17.039  -4.122   7.881  1.00  0.00           O  
ATOM    131  H   ASP A  10     -20.550  -2.738   5.768  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -17.850  -1.623   5.710  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -18.802  -4.477   5.403  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -17.117  -3.968   5.434  1.00  0.00           H  
ATOM    135  N   LYS A  11     -19.557  -2.522   3.114  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -19.611  -2.497   1.656  1.00  0.00           C  
ATOM    137  C   LYS A  11     -19.862  -1.082   1.146  1.00  0.00           C  
ATOM    138  O   LYS A  11     -19.605  -0.777  -0.019  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -20.708  -3.434   1.148  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -20.493  -4.891   1.526  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -19.226  -5.450   0.898  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -19.034  -6.918   1.241  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -17.810  -7.482   0.608  1.00  0.00           N  
ATOM    144  H   LYS A  11     -20.374  -2.707   3.620  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -18.657  -2.838   1.283  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -21.655  -3.115   1.557  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -20.752  -3.367   0.071  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -20.413  -4.966   2.600  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -21.339  -5.470   1.184  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -19.292  -5.347  -0.175  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -18.378  -4.889   1.264  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -18.951  -7.016   2.314  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -19.895  -7.470   0.896  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -18.044  -7.894  -0.318  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -17.405  -8.225   1.213  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -17.099  -6.735   0.474  1.00  0.00           H  
ATOM    157  N   HIS A  12     -20.368  -0.222   2.026  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -20.657   1.161   1.665  1.00  0.00           C  
ATOM    159  C   HIS A  12     -19.399   2.020   1.763  1.00  0.00           C  
ATOM    160  O   HIS A  12     -19.352   3.132   1.238  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -21.754   1.729   2.568  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -22.192   3.109   2.184  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -22.722   3.413   0.947  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -22.179   4.270   2.881  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -23.014   4.700   0.900  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -22.694   5.243   2.060  1.00  0.00           N  
ATOM    167  H   HIS A  12     -20.553  -0.526   2.939  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -21.004   1.170   0.642  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -22.618   1.083   2.523  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -21.391   1.766   3.585  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -22.861   2.779   0.213  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -21.830   4.405   3.895  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -23.443   5.220   0.056  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -22.714   6.202   2.259  1.00  0.00           H  
ATOM    175  N   MET A  13     -18.382   1.496   2.441  1.00  0.00           N  
ATOM    176  CA  MET A  13     -17.123   2.214   2.607  1.00  0.00           C  
ATOM    177  C   MET A  13     -16.498   2.546   1.256  1.00  0.00           C  
ATOM    178  O   MET A  13     -15.776   3.534   1.123  1.00  0.00           O  
ATOM    179  CB  MET A  13     -16.143   1.389   3.444  1.00  0.00           C  
ATOM    180  CG  MET A  13     -16.609   1.152   4.871  1.00  0.00           C  
ATOM    181  SD  MET A  13     -15.411   0.222   5.845  1.00  0.00           S  
ATOM    182  CE  MET A  13     -16.213   0.212   7.445  1.00  0.00           C  
ATOM    183  H   MET A  13     -18.480   0.605   2.837  1.00  0.00           H  
ATOM    184  HA  MET A  13     -17.336   3.136   3.127  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -16.004   0.428   2.970  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -15.195   1.904   3.478  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -16.772   2.108   5.346  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -17.537   0.601   4.846  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -16.719  -0.731   7.589  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -16.932   1.017   7.492  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -15.473   0.346   8.220  1.00  0.00           H  
ATOM    192  N   ALA A  14     -16.782   1.717   0.256  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -16.246   1.929  -1.084  1.00  0.00           C  
ATOM    194  C   ALA A  14     -16.868   3.160  -1.733  1.00  0.00           C  
ATOM    195  O   ALA A  14     -16.305   3.736  -2.664  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -16.482   0.700  -1.949  1.00  0.00           C  
ATOM    197  H   ALA A  14     -17.365   0.946   0.423  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -15.180   2.080  -0.997  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -16.875  -0.100  -1.340  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -15.548   0.388  -2.394  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -17.190   0.940  -2.729  1.00  0.00           H  
ATOM    202  N   GLU A  15     -18.034   3.558  -1.233  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -18.738   4.722  -1.761  1.00  0.00           C  
ATOM    204  C   GLU A  15     -18.238   6.006  -1.108  1.00  0.00           C  
ATOM    205  O   GLU A  15     -18.390   7.095  -1.662  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -20.245   4.578  -1.540  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -20.846   3.343  -2.196  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -20.752   3.371  -3.711  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -20.266   4.381  -4.262  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -21.173   2.382  -4.348  1.00  0.00           O  
ATOM    211  H   GLU A  15     -18.431   3.057  -0.492  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -18.542   4.773  -2.820  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -20.437   4.524  -0.478  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -20.741   5.449  -1.941  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -20.322   2.471  -1.836  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -21.888   3.276  -1.916  1.00  0.00           H  
ATOM    217  N   ARG A  16     -17.641   5.869   0.071  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -17.118   7.018   0.801  1.00  0.00           C  
ATOM    219  C   ARG A  16     -15.859   7.563   0.127  1.00  0.00           C  
ATOM    220  O   ARG A  16     -15.933   8.153  -0.951  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -16.829   6.638   2.255  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -18.069   6.237   3.037  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -17.727   5.881   4.474  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -18.916   5.562   5.261  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -18.880   5.219   6.546  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -17.718   5.138   7.182  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -20.005   4.955   7.197  1.00  0.00           N  
ATOM    228  H   ARG A  16     -17.550   4.974   0.458  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -17.875   7.787   0.786  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -16.137   5.809   2.268  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -16.374   7.482   2.752  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -18.766   7.061   3.036  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -18.521   5.380   2.560  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -17.069   5.024   4.471  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -17.220   6.720   4.928  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -19.785   5.611   4.811  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -16.867   5.335   6.696  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -17.694   4.879   8.148  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -20.883   5.014   6.723  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -19.975   4.696   8.163  1.00  0.00           H  
ATOM    241  N   LEU A  17     -14.703   7.364   0.760  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -13.444   7.841   0.204  1.00  0.00           C  
ATOM    243  C   LEU A  17     -12.986   6.948  -0.946  1.00  0.00           C  
ATOM    244  O   LEU A  17     -13.369   5.780  -1.027  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -12.370   7.922   1.300  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -12.171   6.653   2.139  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -11.472   5.569   1.334  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -11.381   6.970   3.400  1.00  0.00           C  
ATOM    249  H   LEU A  17     -14.698   6.887   1.615  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -13.617   8.834  -0.185  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -11.429   8.165   0.829  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -12.634   8.728   1.968  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -13.138   6.274   2.438  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -10.628   5.194   1.893  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -11.129   5.982   0.397  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -12.163   4.762   1.141  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -10.332   7.047   3.158  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -11.526   6.181   4.124  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -11.725   7.906   3.815  1.00  0.00           H  
ATOM    260  N   SER A  18     -12.174   7.506  -1.838  1.00  0.00           N  
ATOM    261  CA  SER A  18     -11.674   6.760  -2.987  1.00  0.00           C  
ATOM    262  C   SER A  18     -10.522   5.843  -2.589  1.00  0.00           C  
ATOM    263  O   SER A  18      -9.352   6.212  -2.704  1.00  0.00           O  
ATOM    264  CB  SER A  18     -11.224   7.722  -4.089  1.00  0.00           C  
ATOM    265  OG  SER A  18     -10.207   8.593  -3.625  1.00  0.00           O  
ATOM    266  H   SER A  18     -11.909   8.442  -1.724  1.00  0.00           H  
ATOM    267  HA  SER A  18     -12.484   6.153  -3.363  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -10.840   7.155  -4.923  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -12.067   8.313  -4.414  1.00  0.00           H  
ATOM    270  HG  SER A  18     -10.046   9.275  -4.281  1.00  0.00           H  
ATOM    271  N   GLU A  19     -10.859   4.643  -2.126  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -9.850   3.673  -1.718  1.00  0.00           C  
ATOM    273  C   GLU A  19      -9.277   2.954  -2.934  1.00  0.00           C  
ATOM    274  O   GLU A  19      -8.275   2.246  -2.835  1.00  0.00           O  
ATOM    275  CB  GLU A  19     -10.446   2.656  -0.743  1.00  0.00           C  
ATOM    276  CG  GLU A  19     -11.574   1.829  -1.338  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -12.132   0.816  -0.357  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -11.359  -0.049   0.106  1.00  0.00           O  
ATOM    279  OE2 GLU A  19     -13.341   0.888  -0.052  1.00  0.00           O  
ATOM    280  H   GLU A  19     -11.807   4.403  -2.061  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -9.054   4.210  -1.224  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -9.666   1.982  -0.422  1.00  0.00           H  
ATOM    283  HB3 GLU A  19     -10.831   3.183   0.118  1.00  0.00           H  
ATOM    284  HG2 GLU A  19     -12.371   2.493  -1.638  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -11.200   1.302  -2.203  1.00  0.00           H  
ATOM    286  N   GLU A  20      -9.924   3.144  -4.080  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -9.484   2.518  -5.321  1.00  0.00           C  
ATOM    288  C   GLU A  20      -8.105   3.028  -5.726  1.00  0.00           C  
ATOM    289  O   GLU A  20      -7.413   2.405  -6.532  1.00  0.00           O  
ATOM    290  CB  GLU A  20     -10.493   2.791  -6.438  1.00  0.00           C  
ATOM    291  CG  GLU A  20     -10.690   4.270  -6.730  1.00  0.00           C  
ATOM    292  CD  GLU A  20     -11.698   4.515  -7.835  1.00  0.00           C  
ATOM    293  OE1 GLU A  20     -12.867   4.106  -7.674  1.00  0.00           O  
ATOM    294  OE2 GLU A  20     -11.319   5.118  -8.861  1.00  0.00           O  
ATOM    295  H   GLU A  20     -10.716   3.721  -4.091  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -9.426   1.453  -5.153  1.00  0.00           H  
ATOM    297  HB2 GLU A  20     -10.152   2.309  -7.342  1.00  0.00           H  
ATOM    298  HB3 GLU A  20     -11.447   2.372  -6.155  1.00  0.00           H  
ATOM    299  HG2 GLU A  20     -11.038   4.758  -5.832  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -9.742   4.694  -7.026  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.713   4.164  -5.158  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.416   4.760  -5.456  1.00  0.00           C  
ATOM    303  C   GLU A  21      -5.839   5.449  -4.224  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.389   5.349  -3.128  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -6.540   5.762  -6.606  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.516   6.894  -6.327  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.632   7.862  -7.488  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -6.604   8.459  -7.869  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -8.752   8.022  -8.017  1.00  0.00           O  
ATOM    310  H   GLU A  21      -8.309   4.611  -4.522  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.748   3.966  -5.754  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.569   6.194  -6.797  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.872   5.239  -7.490  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -8.490   6.472  -6.130  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -7.177   7.437  -5.457  1.00  0.00           H  
ATOM    316  N   ILE A  22      -4.726   6.151  -4.417  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -4.061   6.863  -3.330  1.00  0.00           C  
ATOM    318  C   ILE A  22      -4.998   7.859  -2.652  1.00  0.00           C  
ATOM    319  O   ILE A  22      -4.689   8.377  -1.584  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -2.818   7.620  -3.837  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -3.221   8.669  -4.878  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -1.806   6.643  -4.421  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -2.068   9.521  -5.363  1.00  0.00           C  
ATOM    324  H   ILE A  22      -4.339   6.190  -5.316  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -3.738   6.134  -2.602  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -2.358   8.115  -2.996  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -3.647   8.170  -5.735  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -3.962   9.326  -4.446  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -1.032   6.449  -3.694  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -1.366   7.069  -5.311  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -2.303   5.718  -4.674  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -1.234   8.885  -5.622  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -1.771  10.203  -4.581  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -2.376  10.082  -6.233  1.00  0.00           H  
ATOM    335  N   GLY A  23      -6.131   8.130  -3.292  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -7.102   9.077  -2.759  1.00  0.00           C  
ATOM    337  C   GLY A  23      -7.275   9.019  -1.247  1.00  0.00           C  
ATOM    338  O   GLY A  23      -7.561  10.038  -0.617  1.00  0.00           O  
ATOM    339  H   GLY A  23      -6.309   7.689  -4.149  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -6.790  10.075  -3.028  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -8.059   8.882  -3.223  1.00  0.00           H  
ATOM    342  N   GLY A  24      -7.123   7.835  -0.659  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -7.294   7.702   0.780  1.00  0.00           C  
ATOM    344  C   GLY A  24      -5.996   7.776   1.570  1.00  0.00           C  
ATOM    345  O   GLY A  24      -5.798   8.693   2.368  1.00  0.00           O  
ATOM    346  H   GLY A  24      -6.910   7.049  -1.203  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -7.947   8.491   1.121  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -7.768   6.753   0.983  1.00  0.00           H  
ATOM    349  N   LEU A  25      -5.127   6.791   1.369  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -3.853   6.713   2.086  1.00  0.00           C  
ATOM    351  C   LEU A  25      -2.877   7.814   1.671  1.00  0.00           C  
ATOM    352  O   LEU A  25      -1.803   7.940   2.259  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -3.206   5.342   1.884  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -2.002   5.049   2.786  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -2.402   5.111   4.253  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -1.406   3.689   2.456  1.00  0.00           C  
ATOM    357  H   LEU A  25      -5.357   6.079   0.736  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -4.069   6.835   3.136  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -3.956   4.586   2.063  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -2.883   5.268   0.856  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -1.243   5.798   2.616  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -1.521   5.253   4.861  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -2.888   4.188   4.533  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -3.082   5.936   4.406  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -2.127   2.916   2.677  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -0.517   3.532   3.049  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -1.150   3.653   1.407  1.00  0.00           H  
ATOM    368  N   LYS A  26      -3.237   8.585   0.644  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -2.369   9.656   0.140  1.00  0.00           C  
ATOM    370  C   LYS A  26      -1.660  10.393   1.273  1.00  0.00           C  
ATOM    371  O   LYS A  26      -0.554  10.892   1.094  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -3.170  10.664  -0.690  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -4.269  11.369   0.091  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -4.873  12.531  -0.691  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -5.647  12.065  -1.919  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -4.758  11.486  -2.966  1.00  0.00           N  
ATOM    377  H   LYS A  26      -4.095   8.420   0.204  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -1.623   9.201  -0.493  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -2.494  11.414  -1.072  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -3.625  10.146  -1.521  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -5.049  10.657   0.314  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -3.853  11.747   1.014  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -5.545  13.073  -0.044  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -4.075  13.186  -1.009  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -6.360  11.315  -1.615  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -6.174  12.911  -2.336  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -3.880  12.039  -3.035  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -5.237  11.501  -3.889  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -4.519  10.503  -2.729  1.00  0.00           H  
ATOM    390  N   GLU A  27      -2.293  10.454   2.438  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -1.702  11.126   3.588  1.00  0.00           C  
ATOM    392  C   GLU A  27      -0.377  10.475   3.984  1.00  0.00           C  
ATOM    393  O   GLU A  27       0.654  11.144   4.063  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -2.670  11.103   4.772  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -3.972  11.849   4.517  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -3.767  13.337   4.296  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -3.107  13.707   3.302  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -4.266  14.132   5.120  1.00  0.00           O  
ATOM    399  H   GLU A  27      -3.174  10.033   2.529  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -1.514  12.152   3.310  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -2.910  10.076   5.005  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -2.185  11.552   5.626  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -4.443  11.434   3.639  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -4.621  11.714   5.370  1.00  0.00           H  
ATOM    405  N   LEU A  28      -0.413   9.170   4.243  1.00  0.00           N  
ATOM    406  CA  LEU A  28       0.785   8.433   4.644  1.00  0.00           C  
ATOM    407  C   LEU A  28       1.548   7.873   3.441  1.00  0.00           C  
ATOM    408  O   LEU A  28       2.733   8.155   3.270  1.00  0.00           O  
ATOM    409  CB  LEU A  28       0.421   7.290   5.599  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -0.086   7.718   6.981  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -1.422   8.437   6.874  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -0.203   6.511   7.898  1.00  0.00           C  
ATOM    413  H   LEU A  28      -1.265   8.692   4.172  1.00  0.00           H  
ATOM    414  HA  LEU A  28       1.430   9.123   5.166  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -0.344   6.690   5.129  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       1.299   6.677   5.738  1.00  0.00           H  
ATOM    417  HG  LEU A  28       0.625   8.403   7.420  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -2.150   7.779   6.422  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -1.307   9.320   6.264  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -1.758   8.722   7.860  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       0.684   5.901   7.806  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -1.070   5.930   7.620  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -0.306   6.844   8.921  1.00  0.00           H  
ATOM    424  N   PHE A  29       0.868   7.056   2.634  1.00  0.00           N  
ATOM    425  CA  PHE A  29       1.475   6.422   1.464  1.00  0.00           C  
ATOM    426  C   PHE A  29       2.424   7.356   0.708  1.00  0.00           C  
ATOM    427  O   PHE A  29       3.486   6.933   0.252  1.00  0.00           O  
ATOM    428  CB  PHE A  29       0.384   5.928   0.517  1.00  0.00           C  
ATOM    429  CG  PHE A  29       0.890   4.988  -0.535  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       1.684   3.909  -0.188  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       0.572   5.182  -1.866  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       2.152   3.040  -1.149  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       1.038   4.316  -2.834  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       1.830   3.242  -2.476  1.00  0.00           C  
ATOM    435  H   PHE A  29      -0.069   6.850   2.841  1.00  0.00           H  
ATOM    436  HA  PHE A  29       2.039   5.570   1.811  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -0.372   5.411   1.087  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -0.063   6.776   0.020  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       1.937   3.749   0.850  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -0.047   6.021  -2.147  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       2.771   2.204  -0.863  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       0.783   4.479  -3.868  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       2.195   2.563  -3.232  1.00  0.00           H  
ATOM    444  N   LYS A  30       2.035   8.615   0.558  1.00  0.00           N  
ATOM    445  CA  LYS A  30       2.861   9.581  -0.163  1.00  0.00           C  
ATOM    446  C   LYS A  30       4.118   9.919   0.629  1.00  0.00           C  
ATOM    447  O   LYS A  30       5.213  10.015   0.075  1.00  0.00           O  
ATOM    448  CB  LYS A  30       2.063  10.858  -0.442  1.00  0.00           C  
ATOM    449  CG  LYS A  30       2.105  11.890   0.678  1.00  0.00           C  
ATOM    450  CD  LYS A  30       1.320  13.139   0.314  1.00  0.00           C  
ATOM    451  CE  LYS A  30       1.354  14.168   1.433  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       2.744  14.598   1.753  1.00  0.00           N  
ATOM    453  H   LYS A  30       1.172   8.898   0.926  1.00  0.00           H  
ATOM    454  HA  LYS A  30       3.150   9.135  -1.102  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       2.441  11.319  -1.341  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       1.034  10.582  -0.595  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       1.679  11.456   1.571  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       3.134  12.163   0.864  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       1.749  13.576  -0.576  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       0.293  12.863   0.122  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       0.782  15.032   1.129  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       0.908  13.735   2.316  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       3.252  13.831   2.239  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       2.727  15.433   2.373  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       3.254  14.839   0.880  1.00  0.00           H  
ATOM    466  N   MET A  31       3.937  10.115   1.925  1.00  0.00           N  
ATOM    467  CA  MET A  31       5.036  10.466   2.816  1.00  0.00           C  
ATOM    468  C   MET A  31       6.019   9.311   2.979  1.00  0.00           C  
ATOM    469  O   MET A  31       7.174   9.520   3.351  1.00  0.00           O  
ATOM    470  CB  MET A  31       4.489  10.884   4.183  1.00  0.00           C  
ATOM    471  CG  MET A  31       5.563  11.345   5.157  1.00  0.00           C  
ATOM    472  SD  MET A  31       4.885  11.874   6.742  1.00  0.00           S  
ATOM    473  CE  MET A  31       4.102  10.364   7.302  1.00  0.00           C  
ATOM    474  H   MET A  31       3.029  10.036   2.290  1.00  0.00           H  
ATOM    475  HA  MET A  31       5.557  11.305   2.380  1.00  0.00           H  
ATOM    476  HB2 MET A  31       3.789  11.694   4.045  1.00  0.00           H  
ATOM    477  HB3 MET A  31       3.972  10.044   4.623  1.00  0.00           H  
ATOM    478  HG2 MET A  31       6.246  10.527   5.331  1.00  0.00           H  
ATOM    479  HG3 MET A  31       6.099  12.172   4.716  1.00  0.00           H  
ATOM    480  HE1 MET A  31       3.992   9.685   6.469  1.00  0.00           H  
ATOM    481  HE2 MET A  31       3.129  10.593   7.711  1.00  0.00           H  
ATOM    482  HE3 MET A  31       4.712   9.902   8.063  1.00  0.00           H  
ATOM    483  N   ILE A  32       5.565   8.094   2.696  1.00  0.00           N  
ATOM    484  CA  ILE A  32       6.424   6.925   2.815  1.00  0.00           C  
ATOM    485  C   ILE A  32       7.083   6.617   1.478  1.00  0.00           C  
ATOM    486  O   ILE A  32       8.162   6.025   1.421  1.00  0.00           O  
ATOM    487  CB  ILE A  32       5.647   5.686   3.312  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       6.619   4.575   3.710  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       4.679   5.192   2.249  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       7.531   4.959   4.855  1.00  0.00           C  
ATOM    491  H   ILE A  32       4.640   7.982   2.392  1.00  0.00           H  
ATOM    492  HA  ILE A  32       7.195   7.154   3.537  1.00  0.00           H  
ATOM    493  HB  ILE A  32       5.072   5.976   4.179  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       6.058   3.704   4.012  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       7.238   4.325   2.861  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       5.027   5.500   1.275  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       3.700   5.610   2.432  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       4.623   4.114   2.287  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       8.549   5.021   4.500  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       7.465   4.215   5.634  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       7.228   5.920   5.247  1.00  0.00           H  
ATOM    502  N   ASP A  33       6.421   7.034   0.405  1.00  0.00           N  
ATOM    503  CA  ASP A  33       6.926   6.821  -0.943  1.00  0.00           C  
ATOM    504  C   ASP A  33       8.123   7.725  -1.209  1.00  0.00           C  
ATOM    505  O   ASP A  33       8.004   8.950  -1.176  1.00  0.00           O  
ATOM    506  CB  ASP A  33       5.823   7.100  -1.967  1.00  0.00           C  
ATOM    507  CG  ASP A  33       6.264   6.832  -3.395  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       7.380   6.308  -3.586  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       5.486   7.141  -4.323  1.00  0.00           O  
ATOM    510  H   ASP A  33       5.569   7.504   0.524  1.00  0.00           H  
ATOM    511  HA  ASP A  33       7.236   5.790  -1.026  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       4.973   6.469  -1.751  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       5.524   8.135  -1.891  1.00  0.00           H  
ATOM    514  N   THR A  34       9.274   7.116  -1.475  1.00  0.00           N  
ATOM    515  CA  THR A  34      10.490   7.872  -1.751  1.00  0.00           C  
ATOM    516  C   THR A  34      10.277   8.803  -2.940  1.00  0.00           C  
ATOM    517  O   THR A  34      11.060   9.725  -3.172  1.00  0.00           O  
ATOM    518  CB  THR A  34      11.655   6.917  -2.028  1.00  0.00           C  
ATOM    519  OG1 THR A  34      11.855   6.042  -0.932  1.00  0.00           O  
ATOM    520  CG2 THR A  34      12.967   7.625  -2.291  1.00  0.00           C  
ATOM    521  H   THR A  34       9.306   6.137  -1.489  1.00  0.00           H  
ATOM    522  HA  THR A  34      10.719   8.465  -0.878  1.00  0.00           H  
ATOM    523  HB  THR A  34      11.419   6.322  -2.898  1.00  0.00           H  
ATOM    524  HG1 THR A  34      12.169   6.542  -0.175  1.00  0.00           H  
ATOM    525 HG21 THR A  34      12.842   8.686  -2.133  1.00  0.00           H  
ATOM    526 HG22 THR A  34      13.274   7.447  -3.311  1.00  0.00           H  
ATOM    527 HG23 THR A  34      13.722   7.248  -1.617  1.00  0.00           H  
ATOM    528  N   ASP A  35       9.207   8.555  -3.687  1.00  0.00           N  
ATOM    529  CA  ASP A  35       8.879   9.364  -4.852  1.00  0.00           C  
ATOM    530  C   ASP A  35       7.720  10.306  -4.555  1.00  0.00           C  
ATOM    531  O   ASP A  35       7.556  11.326  -5.227  1.00  0.00           O  
ATOM    532  CB  ASP A  35       8.536   8.465  -6.041  1.00  0.00           C  
ATOM    533  CG  ASP A  35       8.416   9.233  -7.345  1.00  0.00           C  
ATOM    534  OD1 ASP A  35       8.669  10.456  -7.344  1.00  0.00           O  
ATOM    535  OD2 ASP A  35       8.078   8.607  -8.372  1.00  0.00           O  
ATOM    536  H   ASP A  35       8.622   7.807  -3.448  1.00  0.00           H  
ATOM    537  HA  ASP A  35       9.740   9.953  -5.099  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       9.311   7.722  -6.155  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       7.596   7.970  -5.848  1.00  0.00           H  
ATOM    540  N   ASN A  36       6.911   9.964  -3.553  1.00  0.00           N  
ATOM    541  CA  ASN A  36       5.767  10.792  -3.194  1.00  0.00           C  
ATOM    542  C   ASN A  36       4.870  10.997  -4.412  1.00  0.00           C  
ATOM    543  O   ASN A  36       4.014  11.882  -4.429  1.00  0.00           O  
ATOM    544  CB  ASN A  36       6.240  12.144  -2.649  1.00  0.00           C  
ATOM    545  CG  ASN A  36       5.096  13.007  -2.150  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       4.400  12.646  -1.202  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       4.895  14.153  -2.790  1.00  0.00           N  
ATOM    548  H   ASN A  36       7.084   9.139  -3.049  1.00  0.00           H  
ATOM    549  HA  ASN A  36       5.207  10.275  -2.427  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       6.921  11.976  -1.828  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       6.755  12.680  -3.433  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       5.487  14.375  -3.539  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       4.162  14.729  -2.489  1.00  0.00           H  
ATOM    554  N   SER A  37       5.074  10.165  -5.432  1.00  0.00           N  
ATOM    555  CA  SER A  37       4.287  10.250  -6.655  1.00  0.00           C  
ATOM    556  C   SER A  37       2.977   9.503  -6.484  1.00  0.00           C  
ATOM    557  O   SER A  37       2.021   9.715  -7.230  1.00  0.00           O  
ATOM    558  CB  SER A  37       5.070   9.673  -7.835  1.00  0.00           C  
ATOM    559  OG  SER A  37       5.403   8.314  -7.610  1.00  0.00           O  
ATOM    560  H   SER A  37       5.769   9.473  -5.357  1.00  0.00           H  
ATOM    561  HA  SER A  37       4.076  11.292  -6.845  1.00  0.00           H  
ATOM    562  HB2 SER A  37       4.469   9.739  -8.730  1.00  0.00           H  
ATOM    563  HB3 SER A  37       5.981  10.236  -7.971  1.00  0.00           H  
ATOM    564  HG  SER A  37       4.917   7.986  -6.850  1.00  0.00           H  
ATOM    565  N   GLY A  38       2.946   8.629  -5.488  1.00  0.00           N  
ATOM    566  CA  GLY A  38       1.747   7.854  -5.220  1.00  0.00           C  
ATOM    567  C   GLY A  38       1.924   6.382  -5.531  1.00  0.00           C  
ATOM    568  O   GLY A  38       0.958   5.619  -5.535  1.00  0.00           O  
ATOM    569  H   GLY A  38       3.749   8.510  -4.928  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       1.488   7.962  -4.177  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       0.939   8.243  -5.822  1.00  0.00           H  
ATOM    572  N   THR A  39       3.165   5.985  -5.784  1.00  0.00           N  
ATOM    573  CA  THR A  39       3.485   4.595  -6.088  1.00  0.00           C  
ATOM    574  C   THR A  39       4.864   4.252  -5.542  1.00  0.00           C  
ATOM    575  O   THR A  39       5.819   4.998  -5.747  1.00  0.00           O  
ATOM    576  CB  THR A  39       3.446   4.346  -7.599  1.00  0.00           C  
ATOM    577  OG1 THR A  39       4.373   5.180  -8.270  1.00  0.00           O  
ATOM    578  CG2 THR A  39       2.084   4.585  -8.216  1.00  0.00           C  
ATOM    579  H   THR A  39       3.890   6.645  -5.759  1.00  0.00           H  
ATOM    580  HA  THR A  39       2.750   3.969  -5.605  1.00  0.00           H  
ATOM    581  HB  THR A  39       3.718   3.317  -7.789  1.00  0.00           H  
ATOM    582  HG1 THR A  39       4.134   6.100  -8.132  1.00  0.00           H  
ATOM    583 HG21 THR A  39       1.336   4.611  -7.438  1.00  0.00           H  
ATOM    584 HG22 THR A  39       1.857   3.786  -8.907  1.00  0.00           H  
ATOM    585 HG23 THR A  39       2.088   5.527  -8.744  1.00  0.00           H  
ATOM    586  N   ILE A  40       4.970   3.129  -4.843  1.00  0.00           N  
ATOM    587  CA  ILE A  40       6.249   2.722  -4.272  1.00  0.00           C  
ATOM    588  C   ILE A  40       6.877   1.581  -5.061  1.00  0.00           C  
ATOM    589  O   ILE A  40       6.223   0.584  -5.355  1.00  0.00           O  
ATOM    590  CB  ILE A  40       6.100   2.300  -2.793  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       6.005   3.537  -1.901  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       7.266   1.418  -2.359  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       5.701   3.223  -0.452  1.00  0.00           C  
ATOM    594  H   ILE A  40       4.175   2.567  -4.704  1.00  0.00           H  
ATOM    595  HA  ILE A  40       6.908   3.580  -4.311  1.00  0.00           H  
ATOM    596  HB  ILE A  40       5.192   1.725  -2.695  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       6.950   4.062  -1.933  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       5.223   4.183  -2.274  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       8.197   1.905  -2.606  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       7.209   0.469  -2.871  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       7.217   1.255  -1.293  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       4.719   3.598  -0.200  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       6.439   3.693   0.181  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       5.726   2.154  -0.302  1.00  0.00           H  
ATOM    605  N   THR A  41       8.158   1.729  -5.388  1.00  0.00           N  
ATOM    606  CA  THR A  41       8.874   0.701  -6.127  1.00  0.00           C  
ATOM    607  C   THR A  41       9.927   0.057  -5.237  1.00  0.00           C  
ATOM    608  O   THR A  41      10.308   0.620  -4.220  1.00  0.00           O  
ATOM    609  CB  THR A  41       9.536   1.294  -7.372  1.00  0.00           C  
ATOM    610  OG1 THR A  41      10.506   2.261  -7.013  1.00  0.00           O  
ATOM    611  CG2 THR A  41       8.557   1.959  -8.314  1.00  0.00           C  
ATOM    612  H   THR A  41       8.636   2.543  -5.116  1.00  0.00           H  
ATOM    613  HA  THR A  41       8.160  -0.052  -6.428  1.00  0.00           H  
ATOM    614  HB  THR A  41      10.031   0.502  -7.915  1.00  0.00           H  
ATOM    615  HG1 THR A  41      10.219   3.127  -7.311  1.00  0.00           H  
ATOM    616 HG21 THR A  41       7.606   1.451  -8.262  1.00  0.00           H  
ATOM    617 HG22 THR A  41       8.938   1.908  -9.324  1.00  0.00           H  
ATOM    618 HG23 THR A  41       8.429   2.993  -8.030  1.00  0.00           H  
ATOM    619  N   PHE A  42      10.392  -1.118  -5.637  1.00  0.00           N  
ATOM    620  CA  PHE A  42      11.408  -1.853  -4.902  1.00  0.00           C  
ATOM    621  C   PHE A  42      12.719  -1.083  -4.901  1.00  0.00           C  
ATOM    622  O   PHE A  42      13.461  -1.093  -3.918  1.00  0.00           O  
ATOM    623  CB  PHE A  42      11.601  -3.228  -5.545  1.00  0.00           C  
ATOM    624  CG  PHE A  42      12.843  -3.943  -5.101  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      13.079  -4.196  -3.760  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      13.776  -4.361  -6.033  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      14.225  -4.854  -3.359  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      14.922  -5.018  -5.638  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      15.149  -5.265  -4.299  1.00  0.00           C  
ATOM    630  H   PHE A  42      10.050  -1.498  -6.455  1.00  0.00           H  
ATOM    631  HA  PHE A  42      11.067  -1.979  -3.886  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      10.756  -3.853  -5.298  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      11.651  -3.110  -6.618  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      12.357  -3.874  -3.024  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      13.600  -4.167  -7.081  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      14.397  -5.045  -2.312  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      15.639  -5.337  -6.377  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      16.046  -5.780  -3.987  1.00  0.00           H  
ATOM    639  N   ASP A  43      12.989  -0.409  -6.010  1.00  0.00           N  
ATOM    640  CA  ASP A  43      14.200   0.381  -6.149  1.00  0.00           C  
ATOM    641  C   ASP A  43      14.252   1.443  -5.062  1.00  0.00           C  
ATOM    642  O   ASP A  43      15.282   1.643  -4.417  1.00  0.00           O  
ATOM    643  CB  ASP A  43      14.239   1.036  -7.528  1.00  0.00           C  
ATOM    644  CG  ASP A  43      14.217   0.020  -8.653  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      13.240  -0.754  -8.736  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      15.175  -0.001  -9.454  1.00  0.00           O  
ATOM    647  H   ASP A  43      12.350  -0.436  -6.752  1.00  0.00           H  
ATOM    648  HA  ASP A  43      15.048  -0.279  -6.042  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      13.382   1.683  -7.636  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      15.138   1.621  -7.614  1.00  0.00           H  
ATOM    651  N   GLU A  44      13.124   2.113  -4.863  1.00  0.00           N  
ATOM    652  CA  GLU A  44      13.014   3.152  -3.852  1.00  0.00           C  
ATOM    653  C   GLU A  44      12.570   2.560  -2.517  1.00  0.00           C  
ATOM    654  O   GLU A  44      12.711   3.191  -1.468  1.00  0.00           O  
ATOM    655  CB  GLU A  44      12.026   4.226  -4.309  1.00  0.00           C  
ATOM    656  CG  GLU A  44      10.585   3.752  -4.386  1.00  0.00           C  
ATOM    657  CD  GLU A  44       9.662   4.815  -4.950  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      10.137   5.944  -5.198  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       8.465   4.521  -5.144  1.00  0.00           O  
ATOM    660  H   GLU A  44      12.339   1.897  -5.409  1.00  0.00           H  
ATOM    661  HA  GLU A  44      13.989   3.600  -3.728  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      12.072   5.057  -3.626  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      12.314   4.564  -5.292  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      10.538   2.880  -5.021  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      10.250   3.494  -3.392  1.00  0.00           H  
ATOM    666  N   LEU A  45      12.018   1.349  -2.566  1.00  0.00           N  
ATOM    667  CA  LEU A  45      11.537   0.680  -1.365  1.00  0.00           C  
ATOM    668  C   LEU A  45      12.669   0.439  -0.371  1.00  0.00           C  
ATOM    669  O   LEU A  45      12.571   0.808   0.798  1.00  0.00           O  
ATOM    670  CB  LEU A  45      10.865  -0.653  -1.698  1.00  0.00           C  
ATOM    671  CG  LEU A  45      10.280  -1.387  -0.488  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       9.260  -0.514   0.229  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       9.646  -2.698  -0.914  1.00  0.00           C  
ATOM    674  H   LEU A  45      11.922   0.905  -3.431  1.00  0.00           H  
ATOM    675  HA  LEU A  45      10.803   1.323  -0.919  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      10.068  -0.466  -2.403  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      11.595  -1.298  -2.164  1.00  0.00           H  
ATOM    678  HG  LEU A  45      11.075  -1.610   0.209  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       9.390   0.514  -0.075  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       9.404  -0.595   1.296  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       8.263  -0.841  -0.026  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      10.381  -3.306  -1.419  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       8.822  -2.499  -1.585  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       9.282  -3.222  -0.043  1.00  0.00           H  
ATOM    685  N   LYS A  46      13.733  -0.202  -0.851  1.00  0.00           N  
ATOM    686  CA  LYS A  46      14.894  -0.523  -0.025  1.00  0.00           C  
ATOM    687  C   LYS A  46      15.373   0.680   0.782  1.00  0.00           C  
ATOM    688  O   LYS A  46      15.532   0.586   1.993  1.00  0.00           O  
ATOM    689  CB  LYS A  46      16.034  -1.052  -0.899  1.00  0.00           C  
ATOM    690  CG  LYS A  46      16.390  -0.134  -2.058  1.00  0.00           C  
ATOM    691  CD  LYS A  46      17.560  -0.674  -2.866  1.00  0.00           C  
ATOM    692  CE  LYS A  46      18.848  -0.672  -2.057  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      19.238   0.702  -1.638  1.00  0.00           N  
ATOM    694  H   LYS A  46      13.732  -0.479  -1.789  1.00  0.00           H  
ATOM    695  HA  LYS A  46      14.598  -1.301   0.663  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      16.913  -1.178  -0.285  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      15.747  -2.012  -1.303  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      15.532  -0.041  -2.707  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      16.652   0.838  -1.665  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      17.339  -1.686  -3.168  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      17.695  -0.056  -3.742  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      18.707  -1.281  -1.176  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      19.638  -1.093  -2.662  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      18.838   0.918  -0.703  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      18.884   1.399  -2.323  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      20.275   0.780  -1.587  1.00  0.00           H  
ATOM    707  N   ASP A  47      15.609   1.803   0.105  1.00  0.00           N  
ATOM    708  CA  ASP A  47      16.083   3.027   0.760  1.00  0.00           C  
ATOM    709  C   ASP A  47      15.239   3.387   1.982  1.00  0.00           C  
ATOM    710  O   ASP A  47      15.650   4.195   2.815  1.00  0.00           O  
ATOM    711  CB  ASP A  47      16.080   4.191  -0.231  1.00  0.00           C  
ATOM    712  CG  ASP A  47      16.547   5.489   0.398  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      17.696   5.531   0.886  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      15.765   6.463   0.404  1.00  0.00           O  
ATOM    715  H   ASP A  47      15.467   1.810  -0.864  1.00  0.00           H  
ATOM    716  HA  ASP A  47      17.098   2.852   1.083  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      16.737   3.956  -1.053  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      15.077   4.335  -0.607  1.00  0.00           H  
ATOM    719  N   GLY A  48      14.062   2.787   2.084  1.00  0.00           N  
ATOM    720  CA  GLY A  48      13.181   3.059   3.206  1.00  0.00           C  
ATOM    721  C   GLY A  48      13.666   2.403   4.479  1.00  0.00           C  
ATOM    722  O   GLY A  48      13.861   3.069   5.496  1.00  0.00           O  
ATOM    723  H   GLY A  48      13.793   2.148   1.398  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      13.129   4.127   3.359  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      12.193   2.688   2.975  1.00  0.00           H  
ATOM    726  N   LEU A  49      13.874   1.094   4.417  1.00  0.00           N  
ATOM    727  CA  LEU A  49      14.353   0.343   5.566  1.00  0.00           C  
ATOM    728  C   LEU A  49      15.875   0.312   5.574  1.00  0.00           C  
ATOM    729  O   LEU A  49      16.496  -0.036   6.578  1.00  0.00           O  
ATOM    730  CB  LEU A  49      13.805  -1.089   5.549  1.00  0.00           C  
ATOM    731  CG  LEU A  49      12.290  -1.226   5.747  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      11.856  -0.569   7.049  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      11.534  -0.635   4.566  1.00  0.00           C  
ATOM    734  H   LEU A  49      13.709   0.624   3.573  1.00  0.00           H  
ATOM    735  HA  LEU A  49      14.009   0.843   6.459  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      14.061  -1.536   4.599  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      14.297  -1.647   6.331  1.00  0.00           H  
ATOM    738  HG  LEU A  49      12.041  -2.275   5.810  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      11.441   0.406   6.840  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      12.709  -0.465   7.703  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      11.107  -1.182   7.529  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      10.845  -1.370   4.176  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      12.236  -0.354   3.795  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      10.985   0.237   4.890  1.00  0.00           H  
ATOM    745  N   LYS A  50      16.469   0.678   4.442  1.00  0.00           N  
ATOM    746  CA  LYS A  50      17.918   0.689   4.312  1.00  0.00           C  
ATOM    747  C   LYS A  50      18.504   2.010   4.800  1.00  0.00           C  
ATOM    748  O   LYS A  50      19.677   2.079   5.169  1.00  0.00           O  
ATOM    749  CB  LYS A  50      18.332   0.433   2.863  1.00  0.00           C  
ATOM    750  CG  LYS A  50      19.836   0.323   2.672  1.00  0.00           C  
ATOM    751  CD  LYS A  50      20.192  -0.016   1.235  1.00  0.00           C  
ATOM    752  CE  LYS A  50      21.696  -0.142   1.049  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      22.273  -1.217   1.903  1.00  0.00           N  
ATOM    754  H   LYS A  50      15.919   0.943   3.677  1.00  0.00           H  
ATOM    755  HA  LYS A  50      18.299  -0.105   4.925  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      17.879  -0.488   2.528  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      17.971   1.246   2.250  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      20.292   1.266   2.932  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      20.215  -0.453   3.321  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      19.727  -0.954   0.970  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      19.823   0.767   0.588  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      21.901  -0.369   0.013  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      22.158   0.799   1.310  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      23.303  -1.268   1.766  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      21.856  -2.136   1.652  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      22.077  -1.022   2.906  1.00  0.00           H  
ATOM    767  N   ARG A  51      17.679   3.056   4.793  1.00  0.00           N  
ATOM    768  CA  ARG A  51      18.109   4.384   5.231  1.00  0.00           C  
ATOM    769  C   ARG A  51      18.910   4.310   6.529  1.00  0.00           C  
ATOM    770  O   ARG A  51      19.819   5.111   6.752  1.00  0.00           O  
ATOM    771  CB  ARG A  51      16.897   5.300   5.423  1.00  0.00           C  
ATOM    772  CG  ARG A  51      17.268   6.724   5.805  1.00  0.00           C  
ATOM    773  CD  ARG A  51      16.035   7.591   6.003  1.00  0.00           C  
ATOM    774  NE  ARG A  51      15.203   7.647   4.803  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      14.088   8.367   4.713  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      13.681   9.097   5.742  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      13.380   8.360   3.591  1.00  0.00           N  
ATOM    778  H   ARG A  51      16.757   2.934   4.480  1.00  0.00           H  
ATOM    779  HA  ARG A  51      18.739   4.797   4.458  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      16.334   5.331   4.502  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      16.273   4.892   6.204  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      17.832   6.704   6.725  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      17.874   7.151   5.019  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      15.451   7.182   6.815  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      16.352   8.591   6.257  1.00  0.00           H  
ATOM    786  HE  ARG A  51      15.488   7.119   4.028  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      14.212   9.107   6.589  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      12.843   9.638   5.671  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      13.684   7.813   2.811  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      12.542   8.901   3.526  1.00  0.00           H  
ATOM    791  N   VAL A  52      18.571   3.348   7.382  1.00  0.00           N  
ATOM    792  CA  VAL A  52      19.264   3.178   8.654  1.00  0.00           C  
ATOM    793  C   VAL A  52      20.274   2.036   8.588  1.00  0.00           C  
ATOM    794  O   VAL A  52      21.308   2.074   9.256  1.00  0.00           O  
ATOM    795  CB  VAL A  52      18.274   2.911   9.804  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      17.344   4.099   9.994  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      17.478   1.641   9.541  1.00  0.00           C  
ATOM    798  H   VAL A  52      17.839   2.738   7.151  1.00  0.00           H  
ATOM    799  HA  VAL A  52      19.791   4.096   8.869  1.00  0.00           H  
ATOM    800  HB  VAL A  52      18.839   2.775  10.714  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      17.272   4.652   9.069  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      17.736   4.743  10.768  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      16.364   3.747  10.280  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      16.755   1.825   8.760  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      16.965   1.344  10.444  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      18.148   0.854   9.232  1.00  0.00           H  
ATOM    807  N   GLY A  53      19.969   1.024   7.778  1.00  0.00           N  
ATOM    808  CA  GLY A  53      20.862  -0.115   7.638  1.00  0.00           C  
ATOM    809  C   GLY A  53      21.254  -0.716   8.975  1.00  0.00           C  
ATOM    810  O   GLY A  53      22.434  -0.952   9.234  1.00  0.00           O  
ATOM    811  H   GLY A  53      19.132   1.052   7.269  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      20.370  -0.873   7.045  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      21.757   0.204   7.123  1.00  0.00           H  
ATOM    814  N   SER A  54      20.263  -0.955   9.828  1.00  0.00           N  
ATOM    815  CA  SER A  54      20.511  -1.522  11.149  1.00  0.00           C  
ATOM    816  C   SER A  54      20.971  -2.976  11.053  1.00  0.00           C  
ATOM    817  O   SER A  54      22.165  -3.251  10.929  1.00  0.00           O  
ATOM    818  CB  SER A  54      19.251  -1.423  12.012  1.00  0.00           C  
ATOM    819  OG  SER A  54      18.840  -0.075  12.164  1.00  0.00           O  
ATOM    820  H   SER A  54      19.344  -0.741   9.565  1.00  0.00           H  
ATOM    821  HA  SER A  54      21.296  -0.943  11.612  1.00  0.00           H  
ATOM    822  HB2 SER A  54      18.453  -1.979  11.543  1.00  0.00           H  
ATOM    823  HB3 SER A  54      19.453  -1.838  12.989  1.00  0.00           H  
ATOM    824  HG  SER A  54      18.955   0.194  13.078  1.00  0.00           H  
ATOM    825  N   GLU A  55      20.019  -3.904  11.122  1.00  0.00           N  
ATOM    826  CA  GLU A  55      20.333  -5.328  11.053  1.00  0.00           C  
ATOM    827  C   GLU A  55      19.579  -5.999   9.906  1.00  0.00           C  
ATOM    828  O   GLU A  55      19.680  -7.210   9.704  1.00  0.00           O  
ATOM    829  CB  GLU A  55      19.982  -5.999  12.386  1.00  0.00           C  
ATOM    830  CG  GLU A  55      20.398  -7.460  12.474  1.00  0.00           C  
ATOM    831  CD  GLU A  55      20.047  -8.085  13.810  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      18.847  -8.120  14.152  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      20.973  -8.540  14.514  1.00  0.00           O  
ATOM    834  H   GLU A  55      19.086  -3.626  11.229  1.00  0.00           H  
ATOM    835  HA  GLU A  55      21.394  -5.427  10.878  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      20.472  -5.462  13.184  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      18.913  -5.943  12.531  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      19.897  -8.011  11.693  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      21.467  -7.526  12.331  1.00  0.00           H  
ATOM    840  N   LEU A  56      18.822  -5.205   9.155  1.00  0.00           N  
ATOM    841  CA  LEU A  56      18.051  -5.725   8.033  1.00  0.00           C  
ATOM    842  C   LEU A  56      18.867  -5.766   6.759  1.00  0.00           C  
ATOM    843  O   LEU A  56      19.672  -4.877   6.479  1.00  0.00           O  
ATOM    844  CB  LEU A  56      16.774  -4.903   7.829  1.00  0.00           C  
ATOM    845  CG  LEU A  56      16.960  -3.383   7.786  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      17.505  -2.938   6.437  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      15.648  -2.679   8.093  1.00  0.00           C  
ATOM    848  H   LEU A  56      18.781  -4.249   9.361  1.00  0.00           H  
ATOM    849  HA  LEU A  56      17.773  -6.737   8.265  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      16.324  -5.213   6.896  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      16.090  -5.137   8.632  1.00  0.00           H  
ATOM    852  HG  LEU A  56      17.676  -3.096   8.542  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      17.132  -3.593   5.664  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      18.584  -2.978   6.454  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      17.186  -1.926   6.236  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      15.839  -1.637   8.304  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      15.183  -3.141   8.952  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      14.989  -2.759   7.241  1.00  0.00           H  
ATOM    859  N   MET A  57      18.641  -6.818   5.990  1.00  0.00           N  
ATOM    860  CA  MET A  57      19.330  -7.007   4.734  1.00  0.00           C  
ATOM    861  C   MET A  57      18.380  -6.735   3.580  1.00  0.00           C  
ATOM    862  O   MET A  57      17.167  -6.900   3.705  1.00  0.00           O  
ATOM    863  CB  MET A  57      19.885  -8.430   4.636  1.00  0.00           C  
ATOM    864  CG  MET A  57      20.716  -8.677   3.387  1.00  0.00           C  
ATOM    865  SD  MET A  57      22.204  -7.659   3.327  1.00  0.00           S  
ATOM    866  CE  MET A  57      23.073  -8.245   4.779  1.00  0.00           C  
ATOM    867  H   MET A  57      17.983  -7.485   6.277  1.00  0.00           H  
ATOM    868  HA  MET A  57      20.147  -6.303   4.690  1.00  0.00           H  
ATOM    869  HB2 MET A  57      20.506  -8.622   5.499  1.00  0.00           H  
ATOM    870  HB3 MET A  57      19.060  -9.126   4.636  1.00  0.00           H  
ATOM    871  HG2 MET A  57      21.009  -9.716   3.366  1.00  0.00           H  
ATOM    872  HG3 MET A  57      20.111  -8.457   2.520  1.00  0.00           H  
ATOM    873  HE1 MET A  57      24.138  -8.190   4.608  1.00  0.00           H  
ATOM    874  HE2 MET A  57      22.792  -9.270   4.977  1.00  0.00           H  
ATOM    875  HE3 MET A  57      22.812  -7.631   5.628  1.00  0.00           H  
ATOM    876  N   GLU A  58      18.944  -6.314   2.465  1.00  0.00           N  
ATOM    877  CA  GLU A  58      18.168  -6.006   1.264  1.00  0.00           C  
ATOM    878  C   GLU A  58      17.280  -7.186   0.861  1.00  0.00           C  
ATOM    879  O   GLU A  58      16.384  -7.045   0.028  1.00  0.00           O  
ATOM    880  CB  GLU A  58      19.109  -5.643   0.111  1.00  0.00           C  
ATOM    881  CG  GLU A  58      18.390  -5.272  -1.177  1.00  0.00           C  
ATOM    882  CD  GLU A  58      19.347  -4.959  -2.311  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      20.137  -5.851  -2.684  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      19.306  -3.822  -2.825  1.00  0.00           O  
ATOM    885  H   GLU A  58      19.913  -6.201   2.451  1.00  0.00           H  
ATOM    886  HA  GLU A  58      17.539  -5.157   1.485  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      19.717  -4.803   0.411  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      19.752  -6.487  -0.092  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      17.762  -6.098  -1.475  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      17.776  -4.402  -0.993  1.00  0.00           H  
ATOM    891  N   SER A  59      17.533  -8.346   1.459  1.00  0.00           N  
ATOM    892  CA  SER A  59      16.760  -9.548   1.165  1.00  0.00           C  
ATOM    893  C   SER A  59      15.337  -9.427   1.699  1.00  0.00           C  
ATOM    894  O   SER A  59      14.395  -9.956   1.107  1.00  0.00           O  
ATOM    895  CB  SER A  59      17.440 -10.780   1.766  1.00  0.00           C  
ATOM    896  OG  SER A  59      17.566 -10.657   3.172  1.00  0.00           O  
ATOM    897  H   SER A  59      18.256  -8.393   2.116  1.00  0.00           H  
ATOM    898  HA  SER A  59      16.720  -9.660   0.092  1.00  0.00           H  
ATOM    899  HB2 SER A  59      16.852 -11.658   1.546  1.00  0.00           H  
ATOM    900  HB3 SER A  59      18.426 -10.890   1.337  1.00  0.00           H  
ATOM    901  HG  SER A  59      16.733 -10.357   3.544  1.00  0.00           H  
ATOM    902  N   GLU A  60      15.185  -8.725   2.816  1.00  0.00           N  
ATOM    903  CA  GLU A  60      13.877  -8.531   3.420  1.00  0.00           C  
ATOM    904  C   GLU A  60      13.015  -7.652   2.527  1.00  0.00           C  
ATOM    905  O   GLU A  60      11.800  -7.821   2.462  1.00  0.00           O  
ATOM    906  CB  GLU A  60      14.015  -7.897   4.806  1.00  0.00           C  
ATOM    907  CG  GLU A  60      12.691  -7.720   5.532  1.00  0.00           C  
ATOM    908  CD  GLU A  60      11.988  -9.038   5.793  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      12.571  -9.894   6.492  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      10.854  -9.215   5.300  1.00  0.00           O  
ATOM    911  H   GLU A  60      15.968  -8.323   3.239  1.00  0.00           H  
ATOM    912  HA  GLU A  60      13.408  -9.499   3.518  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      14.653  -8.522   5.413  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      14.475  -6.925   4.700  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      12.876  -7.236   6.479  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      12.045  -7.098   4.930  1.00  0.00           H  
ATOM    917  N   ILE A  61      13.661  -6.715   1.836  1.00  0.00           N  
ATOM    918  CA  ILE A  61      12.964  -5.803   0.938  1.00  0.00           C  
ATOM    919  C   ILE A  61      12.287  -6.571  -0.194  1.00  0.00           C  
ATOM    920  O   ILE A  61      11.349  -6.078  -0.819  1.00  0.00           O  
ATOM    921  CB  ILE A  61      13.927  -4.755   0.343  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      14.778  -4.122   1.450  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      13.148  -3.683  -0.406  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      13.966  -3.425   2.523  1.00  0.00           C  
ATOM    925  H   ILE A  61      14.633  -6.638   1.932  1.00  0.00           H  
ATOM    926  HA  ILE A  61      12.208  -5.283   1.509  1.00  0.00           H  
ATOM    927  HB  ILE A  61      14.577  -5.252  -0.361  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      15.364  -4.892   1.928  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      15.442  -3.392   1.010  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      13.787  -3.227  -1.149  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      12.812  -2.929   0.290  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      12.294  -4.131  -0.892  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      14.144  -2.361   2.475  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      14.259  -3.797   3.494  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      12.916  -3.622   2.364  1.00  0.00           H  
ATOM    936  N   LYS A  62      12.762  -7.791  -0.440  1.00  0.00           N  
ATOM    937  CA  LYS A  62      12.197  -8.644  -1.482  1.00  0.00           C  
ATOM    938  C   LYS A  62      10.874  -9.206  -1.007  1.00  0.00           C  
ATOM    939  O   LYS A  62       9.819  -8.913  -1.569  1.00  0.00           O  
ATOM    940  CB  LYS A  62      13.157  -9.785  -1.800  1.00  0.00           C  
ATOM    941  CG  LYS A  62      14.597  -9.330  -1.854  1.00  0.00           C  
ATOM    942  CD  LYS A  62      14.851  -8.409  -3.037  1.00  0.00           C  
ATOM    943  CE  LYS A  62      14.660  -9.130  -4.363  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      15.608 -10.268  -4.520  1.00  0.00           N  
ATOM    945  H   LYS A  62      13.504  -8.130   0.103  1.00  0.00           H  
ATOM    946  HA  LYS A  62      12.037  -8.046  -2.367  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      13.066 -10.546  -1.039  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      12.897 -10.208  -2.759  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      14.812  -8.794  -0.940  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      15.238 -10.195  -1.931  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      14.160  -7.581  -2.988  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      15.863  -8.039  -2.981  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      13.649  -9.508  -4.411  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      14.819  -8.426  -5.167  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      15.854 -10.392  -5.523  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      15.176 -11.145  -4.169  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      16.479 -10.084  -3.981  1.00  0.00           H  
ATOM    958  N   ASP A  63      10.938  -9.989   0.064  1.00  0.00           N  
ATOM    959  CA  ASP A  63       9.746 -10.562   0.658  1.00  0.00           C  
ATOM    960  C   ASP A  63       8.830  -9.426   1.084  1.00  0.00           C  
ATOM    961  O   ASP A  63       7.637  -9.614   1.313  1.00  0.00           O  
ATOM    962  CB  ASP A  63      10.118 -11.439   1.858  1.00  0.00           C  
ATOM    963  CG  ASP A  63       8.924 -12.156   2.460  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       8.017 -11.474   2.980  1.00  0.00           O  
ATOM    965  OD2 ASP A  63       8.897 -13.404   2.412  1.00  0.00           O  
ATOM    966  H   ASP A  63      11.809 -10.159   0.481  1.00  0.00           H  
ATOM    967  HA  ASP A  63       9.248 -11.161  -0.090  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      10.835 -12.180   1.541  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      10.564 -10.818   2.622  1.00  0.00           H  
ATOM    970  N   LEU A  64       9.414  -8.233   1.175  1.00  0.00           N  
ATOM    971  CA  LEU A  64       8.670  -7.040   1.559  1.00  0.00           C  
ATOM    972  C   LEU A  64       7.947  -6.449   0.352  1.00  0.00           C  
ATOM    973  O   LEU A  64       6.802  -6.010   0.453  1.00  0.00           O  
ATOM    974  CB  LEU A  64       9.618  -5.993   2.153  1.00  0.00           C  
ATOM    975  CG  LEU A  64       8.939  -4.756   2.744  1.00  0.00           C  
ATOM    976  CD1 LEU A  64       8.079  -5.135   3.940  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       9.978  -3.717   3.141  1.00  0.00           C  
ATOM    978  H   LEU A  64      10.377  -8.154   0.965  1.00  0.00           H  
ATOM    979  HA  LEU A  64       7.942  -7.323   2.304  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      10.205  -6.466   2.930  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      10.289  -5.667   1.372  1.00  0.00           H  
ATOM    982  HG  LEU A  64       8.295  -4.316   1.997  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       8.605  -4.897   4.852  1.00  0.00           H  
ATOM    984 HD12 LEU A  64       7.869  -6.195   3.911  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       7.151  -4.584   3.906  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       9.551  -3.039   3.864  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      10.286  -3.163   2.266  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      10.835  -4.212   3.574  1.00  0.00           H  
ATOM    989  N   MET A  65       8.636  -6.432  -0.787  1.00  0.00           N  
ATOM    990  CA  MET A  65       8.079  -5.885  -2.021  1.00  0.00           C  
ATOM    991  C   MET A  65       7.315  -6.946  -2.809  1.00  0.00           C  
ATOM    992  O   MET A  65       6.096  -6.863  -2.955  1.00  0.00           O  
ATOM    993  CB  MET A  65       9.202  -5.294  -2.881  1.00  0.00           C  
ATOM    994  CG  MET A  65       8.714  -4.509  -4.089  1.00  0.00           C  
ATOM    995  SD  MET A  65       8.183  -5.566  -5.450  1.00  0.00           S  
ATOM    996  CE  MET A  65       9.720  -6.395  -5.849  1.00  0.00           C  
ATOM    997  H   MET A  65       9.548  -6.790  -0.796  1.00  0.00           H  
ATOM    998  HA  MET A  65       7.394  -5.094  -1.752  1.00  0.00           H  
ATOM    999  HB2 MET A  65       9.797  -4.634  -2.269  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       9.827  -6.102  -3.233  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       7.879  -3.894  -3.787  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       9.518  -3.875  -4.435  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       9.507  -7.317  -6.369  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      10.259  -6.611  -4.938  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      10.320  -5.755  -6.480  1.00  0.00           H  
ATOM   1006  N   ASP A  66       8.047  -7.933  -3.325  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       7.456  -9.012  -4.117  1.00  0.00           C  
ATOM   1008  C   ASP A  66       6.147  -9.513  -3.508  1.00  0.00           C  
ATOM   1009  O   ASP A  66       5.199  -9.826  -4.230  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       8.448 -10.171  -4.246  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       7.939 -11.282  -5.146  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       6.903 -11.894  -4.810  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       8.577 -11.539  -6.188  1.00  0.00           O  
ATOM   1014  H   ASP A  66       9.018  -7.930  -3.178  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       7.251  -8.621  -5.102  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       9.375  -9.798  -4.657  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       8.636 -10.585  -3.266  1.00  0.00           H  
ATOM   1018  N   ALA A  67       6.099  -9.593  -2.181  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       4.903 -10.063  -1.488  1.00  0.00           C  
ATOM   1020  C   ALA A  67       3.837  -8.975  -1.414  1.00  0.00           C  
ATOM   1021  O   ALA A  67       2.650  -9.247  -1.596  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       5.257 -10.551  -0.093  1.00  0.00           C  
ATOM   1023  H   ALA A  67       6.886  -9.334  -1.658  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       4.507 -10.900  -2.045  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       6.228 -11.023  -0.112  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       4.516 -11.265   0.237  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       5.277  -9.713   0.587  1.00  0.00           H  
ATOM   1028  N   ALA A  68       4.265  -7.744  -1.146  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       3.341  -6.618  -1.048  1.00  0.00           C  
ATOM   1030  C   ALA A  68       2.520  -6.475  -2.325  1.00  0.00           C  
ATOM   1031  O   ALA A  68       1.296  -6.602  -2.305  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       4.102  -5.334  -0.759  1.00  0.00           C  
ATOM   1033  H   ALA A  68       5.223  -7.590  -1.009  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       2.672  -6.807  -0.222  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       3.401  -4.545  -0.527  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       4.683  -5.056  -1.626  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       4.762  -5.488   0.082  1.00  0.00           H  
ATOM   1038  N   ASP A  69       3.204  -6.222  -3.437  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       2.538  -6.075  -4.726  1.00  0.00           C  
ATOM   1040  C   ASP A  69       2.587  -7.385  -5.508  1.00  0.00           C  
ATOM   1041  O   ASP A  69       3.651  -7.825  -5.942  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       3.178  -4.944  -5.534  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       4.678  -5.101  -5.674  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       5.377  -5.055  -4.642  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       5.154  -5.269  -6.817  1.00  0.00           O  
ATOM   1046  H   ASP A  69       4.179  -6.140  -3.391  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       1.505  -5.826  -4.535  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       2.745  -4.929  -6.523  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       2.974  -4.002  -5.044  1.00  0.00           H  
ATOM   1050  N   ILE A  70       1.422  -8.004  -5.671  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       1.312  -9.270  -6.386  1.00  0.00           C  
ATOM   1052  C   ILE A  70       1.213  -9.042  -7.887  1.00  0.00           C  
ATOM   1053  O   ILE A  70       1.495  -9.938  -8.683  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       0.085 -10.078  -5.912  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       0.041 -11.450  -6.592  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -1.198  -9.307  -6.186  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       1.241 -12.321  -6.285  1.00  0.00           C  
ATOM   1058  H   ILE A  70       0.616  -7.598  -5.300  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       2.200  -9.848  -6.178  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       0.168 -10.216  -4.845  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -0.842 -11.978  -6.266  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -0.003 -11.312  -7.663  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -0.972  -8.255  -6.284  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -1.887  -9.451  -5.366  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -1.646  -9.666  -7.100  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       2.105 -11.941  -6.810  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       1.042 -13.334  -6.603  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       1.433 -12.309  -5.222  1.00  0.00           H  
ATOM   1069  N   ASP A  71       0.811  -7.836  -8.267  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       0.676  -7.490  -9.674  1.00  0.00           C  
ATOM   1071  C   ASP A  71       2.025  -7.601 -10.381  1.00  0.00           C  
ATOM   1072  O   ASP A  71       2.092  -7.652 -11.610  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       0.099  -6.080  -9.812  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       0.982  -5.027  -9.181  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       1.542  -5.294  -8.099  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       1.089  -3.927  -9.753  1.00  0.00           O  
ATOM   1077  H   ASP A  71       0.602  -7.162  -7.585  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -0.008  -8.195 -10.122  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      -0.016  -5.845 -10.859  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -0.868  -6.045  -9.331  1.00  0.00           H  
ATOM   1081  N   LYS A  72       3.096  -7.661  -9.586  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       4.454  -7.792 -10.113  1.00  0.00           C  
ATOM   1083  C   LYS A  72       4.786  -6.675 -11.090  1.00  0.00           C  
ATOM   1084  O   LYS A  72       5.779  -6.747 -11.815  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       4.609  -9.138 -10.812  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       4.213 -10.316  -9.945  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       3.738 -11.476 -10.795  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       4.863 -12.057 -11.638  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       4.404 -13.214 -12.456  1.00  0.00           N  
ATOM   1090  H   LYS A  72       2.966  -7.630  -8.615  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       5.141  -7.747  -9.282  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       3.992  -9.145 -11.698  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       5.642  -9.263 -11.102  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       5.067 -10.630  -9.365  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       3.415 -10.013  -9.284  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       3.345 -12.248 -10.151  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       2.957 -11.115 -11.451  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       5.237 -11.288 -12.297  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       5.656 -12.384 -10.981  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       3.429 -13.469 -12.199  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       5.021 -14.035 -12.292  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       4.432 -12.970 -13.467  1.00  0.00           H  
ATOM   1103  N   SER A  73       3.949  -5.649 -11.113  1.00  0.00           N  
ATOM   1104  CA  SER A  73       4.161  -4.520 -12.020  1.00  0.00           C  
ATOM   1105  C   SER A  73       5.487  -3.828 -11.723  1.00  0.00           C  
ATOM   1106  O   SER A  73       6.004  -3.075 -12.549  1.00  0.00           O  
ATOM   1107  CB  SER A  73       3.026  -3.505 -11.897  1.00  0.00           C  
ATOM   1108  OG  SER A  73       3.085  -2.828 -10.654  1.00  0.00           O  
ATOM   1109  H   SER A  73       3.168  -5.658 -10.514  1.00  0.00           H  
ATOM   1110  HA  SER A  73       4.184  -4.903 -13.029  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       3.106  -2.779 -12.692  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       2.078  -4.017 -11.970  1.00  0.00           H  
ATOM   1113  HG  SER A  73       3.717  -2.108 -10.711  1.00  0.00           H  
ATOM   1114  N   GLY A  74       6.027  -4.083 -10.536  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       7.284  -3.471 -10.146  1.00  0.00           C  
ATOM   1116  C   GLY A  74       7.086  -2.376  -9.119  1.00  0.00           C  
ATOM   1117  O   GLY A  74       8.008  -2.028  -8.381  1.00  0.00           O  
ATOM   1118  H   GLY A  74       5.565  -4.688  -9.917  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       7.930  -4.231  -9.731  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       7.756  -3.049 -11.021  1.00  0.00           H  
ATOM   1121  N   THR A  75       5.872  -1.840  -9.071  1.00  0.00           N  
ATOM   1122  CA  THR A  75       5.531  -0.784  -8.129  1.00  0.00           C  
ATOM   1123  C   THR A  75       4.208  -1.097  -7.442  1.00  0.00           C  
ATOM   1124  O   THR A  75       3.207  -1.380  -8.102  1.00  0.00           O  
ATOM   1125  CB  THR A  75       5.446   0.562  -8.849  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       5.018   1.580  -7.964  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       4.503   0.549 -10.032  1.00  0.00           C  
ATOM   1128  H   THR A  75       5.183  -2.170  -9.685  1.00  0.00           H  
ATOM   1129  HA  THR A  75       6.311  -0.738  -7.383  1.00  0.00           H  
ATOM   1130  HB  THR A  75       6.429   0.824  -9.215  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       4.855   1.203  -7.096  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       4.799  -0.230 -10.718  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       4.541   1.505 -10.532  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       3.497   0.362  -9.687  1.00  0.00           H  
ATOM   1135  N   ILE A  76       4.209  -1.057  -6.116  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       3.010  -1.350  -5.346  1.00  0.00           C  
ATOM   1137  C   ILE A  76       2.047  -0.167  -5.335  1.00  0.00           C  
ATOM   1138  O   ILE A  76       2.450   0.979  -5.107  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       3.357  -1.740  -3.895  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       2.083  -2.058  -3.109  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       4.144  -0.626  -3.219  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       2.344  -2.511  -1.689  1.00  0.00           C  
ATOM   1143  H   ILE A  76       5.037  -0.832  -5.643  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       2.519  -2.192  -5.811  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       3.982  -2.620  -3.924  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       1.465  -1.175  -3.065  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       1.543  -2.845  -3.615  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       4.018  -0.697  -2.148  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       3.779   0.330  -3.561  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       5.191  -0.722  -3.466  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       3.409  -2.546  -1.513  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       1.922  -3.494  -1.541  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       1.888  -1.816  -1.000  1.00  0.00           H  
ATOM   1154  N   ASP A  77       0.771  -0.462  -5.576  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -0.270   0.560  -5.588  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -1.178   0.381  -4.374  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -1.388  -0.741  -3.916  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -1.088   0.467  -6.880  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -2.060   1.620  -7.047  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -2.032   2.550  -6.214  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -2.845   1.597  -8.019  1.00  0.00           O  
ATOM   1162  H   ASP A  77       0.521  -1.400  -5.745  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       0.206   1.527  -5.534  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -0.414   0.467  -7.724  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -1.649  -0.456  -6.876  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -1.704   1.485  -3.846  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -2.576   1.429  -2.674  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -3.695   0.408  -2.862  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -4.137  -0.223  -1.901  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -3.182   2.804  -2.381  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -4.016   2.832  -1.117  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -3.525   2.309   0.073  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -5.294   3.377  -1.114  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -4.283   2.326   1.228  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -6.057   3.400   0.038  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -5.548   2.873   1.206  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -6.306   2.892   2.354  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -1.493   2.354  -4.246  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -1.972   1.128  -1.831  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -2.388   3.527  -2.272  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -3.816   3.094  -3.205  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -2.533   1.881   0.088  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -5.691   3.789  -2.030  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -3.879   1.919   2.143  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -7.048   3.830   0.020  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -7.021   3.525   2.256  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -4.150   0.254  -4.102  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -5.217  -0.688  -4.392  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -4.927  -2.082  -3.869  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -5.785  -2.707  -3.248  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -3.761   0.787  -4.826  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -6.130  -0.330  -3.940  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -5.355  -0.740  -5.462  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -3.718  -2.571  -4.126  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -3.316  -3.901  -3.679  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -2.711  -3.857  -2.278  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -2.840  -4.807  -1.504  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -2.318  -4.503  -4.668  1.00  0.00           C  
ATOM   1199  CG  GLU A  80      -1.129  -3.602  -4.952  1.00  0.00           C  
ATOM   1200  CD  GLU A  80      -0.218  -4.161  -6.026  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      -0.479  -5.289  -6.497  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.755  -3.471  -6.396  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -3.079  -2.023  -4.628  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -4.199  -4.520  -3.655  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -1.949  -5.436  -4.267  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -2.826  -4.697  -5.601  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80      -1.492  -2.638  -5.275  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -0.558  -3.484  -4.042  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -2.046  -2.751  -1.965  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -1.408  -2.569  -0.664  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -2.411  -2.719   0.481  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -2.028  -2.989   1.620  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -0.743  -1.190  -0.602  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -0.040  -0.900   0.697  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       0.785  -1.846   1.285  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -0.205   0.323   1.326  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       1.433  -1.576   2.476  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       0.440   0.599   2.517  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       1.259  -0.352   3.093  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -1.975  -2.037  -2.631  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -0.647  -3.328  -0.561  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -0.013  -1.116  -1.394  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81      -1.498  -0.431  -0.747  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       0.922  -2.803   0.804  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.847   1.068   0.878  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       2.073  -2.321   2.925  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       0.303   1.556   2.997  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       1.764  -0.139   4.023  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -3.693  -2.537   0.176  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -4.744  -2.646   1.186  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -4.720  -4.010   1.874  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -5.194  -4.154   3.001  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -6.140  -2.416   0.571  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -7.218  -2.417   1.660  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -6.440  -3.481  -0.473  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -7.064  -1.300   2.670  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -3.939  -2.320  -0.747  1.00  0.00           H  
ATOM   1238  HA  ILE A  82      -4.571  -1.880   1.928  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -6.137  -1.456   0.079  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -8.187  -2.313   1.197  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -7.178  -3.356   2.194  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -5.777  -3.355  -1.316  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -7.464  -3.383  -0.803  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -6.292  -4.460  -0.042  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -6.022  -1.198   2.939  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -7.643  -1.529   3.552  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -7.416  -0.374   2.240  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -4.170  -5.007   1.187  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -4.088  -6.359   1.730  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -3.450  -6.362   3.116  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -4.047  -6.834   4.083  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -3.308  -7.261   0.785  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -3.811  -4.830   0.293  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -5.094  -6.747   1.809  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -2.475  -6.713   0.370  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -3.956  -7.590  -0.014  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -2.941  -8.119   1.328  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -2.236  -5.831   3.205  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -1.519  -5.771   4.473  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -0.864  -4.408   4.670  1.00  0.00           C  
ATOM   1261  O   ALA A  84       0.073  -4.050   3.957  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -0.476  -6.877   4.542  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -1.812  -5.469   2.398  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -2.233  -5.934   5.266  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       0.060  -6.808   5.476  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       0.217  -6.770   3.720  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -0.966  -7.837   4.477  1.00  0.00           H  
ATOM   1268  N   THR A  85      -1.365  -3.652   5.643  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -0.829  -2.327   5.935  1.00  0.00           C  
ATOM   1270  C   THR A  85      -0.255  -2.269   7.347  1.00  0.00           C  
ATOM   1271  O   THR A  85      -0.627  -3.063   8.212  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -1.918  -1.265   5.772  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -1.402   0.027   6.042  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -3.108  -1.482   6.682  1.00  0.00           C  
ATOM   1275  H   THR A  85      -2.113  -3.993   6.176  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -0.037  -2.128   5.229  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -2.274  -1.282   4.751  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -0.551   0.127   5.611  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -3.930  -1.888   6.110  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -3.405  -0.539   7.118  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -2.840  -2.172   7.467  1.00  0.00           H  
ATOM   1282  N   VAL A  86       0.653  -1.325   7.572  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       1.281  -1.161   8.877  1.00  0.00           C  
ATOM   1284  C   VAL A  86       0.747   0.077   9.592  1.00  0.00           C  
ATOM   1285  O   VAL A  86       0.769   1.180   9.045  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       2.812  -1.049   8.751  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       3.460  -0.955  10.125  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       3.370  -2.230   7.971  1.00  0.00           C  
ATOM   1289  H   VAL A  86       0.907  -0.724   6.840  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       1.052  -2.034   9.470  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       3.043  -0.145   8.207  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       4.427  -0.482  10.036  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       3.581  -1.947  10.534  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       2.832  -0.369  10.780  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       3.163  -2.096   6.919  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       2.906  -3.142   8.316  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       4.438  -2.289   8.122  1.00  0.00           H  
ATOM   1298  N   HIS A  87       0.269  -0.116  10.818  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -0.270   0.982  11.612  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -0.182   0.669  13.103  1.00  0.00           C  
ATOM   1301  O   HIS A  87      -0.879   1.343  13.891  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -1.724   1.259  11.219  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -2.622   0.069  11.364  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -2.836  -0.573  12.566  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -3.363  -0.598  10.448  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -3.667  -1.583  12.382  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -4.002  -1.619  11.106  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       0.581  -0.248  13.470  1.00  0.00           O  
ATOM   1309  H   HIS A  87       0.281  -1.019  11.198  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       0.322   1.861  11.407  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -2.115   2.047  11.845  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -1.756   1.577  10.188  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -2.437  -0.325  13.427  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -3.436  -0.369   9.394  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -4.014  -2.263  13.145  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -4.539  -2.321  10.682  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       7.058   6.436  -6.880  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       3.140  -3.671  -7.976  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1     -26.088 -12.540  -1.831  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.625 -12.528  -0.446  1.00  0.00           C  
ATOM      3  C   HIS A   1     -26.417 -11.169   0.215  1.00  0.00           C  
ATOM      4  O   HIS A   1     -27.318 -10.639   0.865  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.922 -13.623   0.361  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.151 -15.009  -0.168  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -25.597 -16.133   0.408  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.879 -15.451  -1.223  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -25.973 -17.204  -0.269  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -26.751 -16.818  -1.262  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -26.794 -12.936  -2.485  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -25.227 -13.122  -1.875  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -25.854 -11.573  -2.133  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.683 -12.741  -0.487  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.859 -13.438   0.353  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -26.279 -13.593   1.380  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -25.015 -16.145   1.197  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -27.451 -14.841  -1.908  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -25.691 -18.223  -0.047  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -27.099 -17.402  -1.967  1.00  0.00           H  
ATOM     21  N   SER A   2     -25.222 -10.610   0.044  1.00  0.00           N  
ATOM     22  CA  SER A   2     -24.894  -9.312   0.624  1.00  0.00           C  
ATOM     23  C   SER A   2     -25.021  -8.203  -0.416  1.00  0.00           C  
ATOM     24  O   SER A   2     -24.129  -8.006  -1.241  1.00  0.00           O  
ATOM     25  CB  SER A   2     -23.476  -9.330   1.198  1.00  0.00           C  
ATOM     26  OG  SER A   2     -23.347 -10.315   2.209  1.00  0.00           O  
ATOM     27  H   SER A   2     -24.546 -11.081  -0.485  1.00  0.00           H  
ATOM     28  HA  SER A   2     -25.594  -9.120   1.424  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -22.773  -9.548   0.409  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -23.250  -8.363   1.624  1.00  0.00           H  
ATOM     31  HG  SER A   2     -23.572 -11.176   1.848  1.00  0.00           H  
ATOM     32  N   SER A   3     -26.137  -7.481  -0.368  1.00  0.00           N  
ATOM     33  CA  SER A   3     -26.384  -6.391  -1.305  1.00  0.00           C  
ATOM     34  C   SER A   3     -25.715  -5.105  -0.831  1.00  0.00           C  
ATOM     35  O   SER A   3     -25.456  -4.200  -1.624  1.00  0.00           O  
ATOM     36  CB  SER A   3     -27.887  -6.168  -1.474  1.00  0.00           C  
ATOM     37  OG  SER A   3     -28.498  -5.846  -0.236  1.00  0.00           O  
ATOM     38  H   SER A   3     -26.810  -7.687   0.313  1.00  0.00           H  
ATOM     39  HA  SER A   3     -25.961  -6.672  -2.258  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -28.053  -5.354  -2.164  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -28.341  -7.068  -1.862  1.00  0.00           H  
ATOM     42  HG  SER A   3     -28.752  -6.654   0.216  1.00  0.00           H  
ATOM     43  N   GLY A   4     -25.438  -5.032   0.467  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -24.801  -3.853   1.025  1.00  0.00           C  
ATOM     45  C   GLY A   4     -25.314  -3.517   2.411  1.00  0.00           C  
ATOM     46  O   GLY A   4     -26.019  -2.524   2.595  1.00  0.00           O  
ATOM     47  H   GLY A   4     -25.667  -5.785   1.051  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -23.736  -4.026   1.081  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -24.985  -3.013   0.372  1.00  0.00           H  
ATOM     50  N   HIS A   5     -24.961  -4.347   3.389  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -25.392  -4.133   4.766  1.00  0.00           C  
ATOM     52  C   HIS A   5     -24.194  -3.922   5.688  1.00  0.00           C  
ATOM     53  O   HIS A   5     -23.062  -3.776   5.226  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -26.230  -5.319   5.250  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -25.522  -6.636   5.157  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -24.345  -6.908   5.823  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -25.834  -7.763   4.473  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -23.964  -8.144   5.552  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -24.850  -8.684   4.736  1.00  0.00           N  
ATOM     60  H   HIS A   5     -24.399  -5.121   3.179  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -26.003  -3.243   4.784  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -26.502  -5.162   6.283  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -27.128  -5.382   4.653  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -23.861  -6.288   6.407  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -26.697  -7.909   3.838  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -23.080  -8.631   5.935  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -24.857  -9.621   4.450  1.00  0.00           H  
ATOM     68  N   ILE A   6     -24.456  -3.902   6.993  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -23.408  -3.704   7.988  1.00  0.00           C  
ATOM     70  C   ILE A   6     -22.293  -4.736   7.831  1.00  0.00           C  
ATOM     71  O   ILE A   6     -22.404  -5.863   8.314  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -23.976  -3.790   9.420  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -25.120  -2.787   9.605  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -22.878  -3.549  10.447  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -24.712  -1.343   9.394  1.00  0.00           C  
ATOM     76  H   ILE A   6     -25.381  -4.021   7.294  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -22.994  -2.716   7.846  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -24.358  -4.789   9.570  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -25.904  -3.013   8.899  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -25.509  -2.878  10.609  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -22.956  -4.283  11.236  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -22.988  -2.559  10.865  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -21.913  -3.633   9.971  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -23.990  -1.286   8.592  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -24.273  -0.956  10.302  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -25.582  -0.757   9.137  1.00  0.00           H  
ATOM     87  N   ASP A   7     -21.219  -4.340   7.153  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -20.080  -5.225   6.931  1.00  0.00           C  
ATOM     89  C   ASP A   7     -18.897  -4.448   6.361  1.00  0.00           C  
ATOM     90  O   ASP A   7     -17.928  -4.165   7.066  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -20.466  -6.361   5.979  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -19.330  -7.341   5.743  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -18.256  -7.172   6.359  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -19.517  -8.282   4.942  1.00  0.00           O  
ATOM     95  H   ASP A   7     -21.191  -3.428   6.793  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -19.795  -5.645   7.884  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -21.300  -6.904   6.399  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -20.758  -5.941   5.028  1.00  0.00           H  
ATOM     99  N   ASP A   8     -18.985  -4.107   5.078  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -17.925  -3.364   4.407  1.00  0.00           C  
ATOM    101  C   ASP A   8     -18.422  -2.827   3.065  1.00  0.00           C  
ATOM    102  O   ASP A   8     -17.651  -2.673   2.118  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -16.703  -4.265   4.197  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -15.485  -3.503   3.708  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -15.556  -2.260   3.614  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -14.454  -4.152   3.428  1.00  0.00           O  
ATOM    107  H   ASP A   8     -19.783  -4.362   4.571  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -17.649  -2.532   5.037  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -16.452  -4.741   5.133  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -16.947  -5.024   3.468  1.00  0.00           H  
ATOM    111  N   ASP A   9     -19.721  -2.550   2.992  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -20.327  -2.036   1.768  1.00  0.00           C  
ATOM    113  C   ASP A   9     -21.007  -0.692   2.013  1.00  0.00           C  
ATOM    114  O   ASP A   9     -20.558   0.341   1.515  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -21.344  -3.039   1.217  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -20.714  -4.366   0.838  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -19.483  -4.510   0.998  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -21.452  -5.262   0.377  1.00  0.00           O  
ATOM    119  H   ASP A   9     -20.286  -2.698   3.779  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -19.540  -1.900   1.041  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -22.099  -3.224   1.966  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -21.812  -2.620   0.338  1.00  0.00           H  
ATOM    123  N   ASP A  10     -22.096  -0.714   2.776  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -22.843   0.502   3.081  1.00  0.00           C  
ATOM    125  C   ASP A  10     -22.109   1.353   4.110  1.00  0.00           C  
ATOM    126  O   ASP A  10     -22.203   2.580   4.098  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -24.244   0.148   3.589  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -25.098   1.374   3.857  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -24.730   2.177   4.740  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -26.138   1.529   3.184  1.00  0.00           O  
ATOM    131  H   ASP A  10     -22.408  -1.569   3.139  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -22.934   1.068   2.170  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -24.744  -0.459   2.850  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -24.154  -0.413   4.508  1.00  0.00           H  
ATOM    135  N   LYS A  11     -21.376   0.692   4.995  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -20.621   1.385   6.032  1.00  0.00           C  
ATOM    137  C   LYS A  11     -19.258   1.814   5.506  1.00  0.00           C  
ATOM    138  O   LYS A  11     -18.560   2.611   6.134  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -20.450   0.489   7.260  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -21.765   0.072   7.904  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -22.560   1.274   8.398  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -21.808   2.042   9.474  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -22.573   3.228   9.946  1.00  0.00           N  
ATOM    144  H   LYS A  11     -21.339  -0.284   4.946  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -21.178   2.266   6.314  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -19.920  -0.405   6.968  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -19.865   1.018   7.998  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -22.357  -0.461   7.175  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -21.554  -0.577   8.741  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -22.749   1.935   7.565  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -23.499   0.928   8.805  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -21.631   1.383  10.311  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -20.862   2.371   9.069  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -23.257   3.523   9.221  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -21.925   4.018  10.138  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -23.087   2.997  10.820  1.00  0.00           H  
ATOM    157  N   HIS A  12     -18.886   1.277   4.349  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -17.606   1.600   3.732  1.00  0.00           C  
ATOM    159  C   HIS A  12     -17.740   2.810   2.812  1.00  0.00           C  
ATOM    160  O   HIS A  12     -16.787   3.567   2.623  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -17.082   0.400   2.943  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -15.706   0.602   2.390  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -14.600   0.809   3.187  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -15.257   0.630   1.112  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -13.531   0.956   2.424  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -13.903   0.851   1.162  1.00  0.00           N  
ATOM    167  H   HIS A  12     -19.489   0.648   3.900  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -16.907   1.836   4.520  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -17.056  -0.464   3.590  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -17.748   0.204   2.115  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -14.598   0.841   4.166  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -15.855   0.504   0.220  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -12.525   1.132   2.774  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -13.320   0.991   0.387  1.00  0.00           H  
ATOM    175  N   MET A  13     -18.929   2.984   2.243  1.00  0.00           N  
ATOM    176  CA  MET A  13     -19.192   4.100   1.342  1.00  0.00           C  
ATOM    177  C   MET A  13     -19.272   5.412   2.115  1.00  0.00           C  
ATOM    178  O   MET A  13     -18.868   6.463   1.616  1.00  0.00           O  
ATOM    179  CB  MET A  13     -20.495   3.865   0.574  1.00  0.00           C  
ATOM    180  CG  MET A  13     -20.818   4.959  -0.431  1.00  0.00           C  
ATOM    181  SD  MET A  13     -19.554   5.127  -1.706  1.00  0.00           S  
ATOM    182  CE  MET A  13     -20.258   6.432  -2.710  1.00  0.00           C  
ATOM    183  H   MET A  13     -19.648   2.346   2.435  1.00  0.00           H  
ATOM    184  HA  MET A  13     -18.375   4.159   0.639  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -20.421   2.928   0.042  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -21.309   3.804   1.280  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -21.758   4.726  -0.907  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -20.905   5.898   0.095  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -21.317   6.257  -2.835  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -19.778   6.440  -3.678  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -20.105   7.384  -2.224  1.00  0.00           H  
ATOM    192  N   ALA A  14     -19.792   5.341   3.338  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -19.921   6.521   4.185  1.00  0.00           C  
ATOM    194  C   ALA A  14     -18.569   7.195   4.377  1.00  0.00           C  
ATOM    195  O   ALA A  14     -18.488   8.405   4.591  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -20.522   6.141   5.529  1.00  0.00           C  
ATOM    197  H   ALA A  14     -20.093   4.473   3.679  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -20.593   7.212   3.696  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -20.860   7.032   6.037  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -19.775   5.645   6.131  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -21.359   5.476   5.375  1.00  0.00           H  
ATOM    202  N   GLU A  15     -17.508   6.400   4.292  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -16.151   6.907   4.448  1.00  0.00           C  
ATOM    204  C   GLU A  15     -15.530   7.194   3.086  1.00  0.00           C  
ATOM    205  O   GLU A  15     -15.610   8.312   2.577  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -15.295   5.901   5.221  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -15.818   5.604   6.617  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -14.962   4.595   7.358  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -14.822   3.457   6.862  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -14.431   4.944   8.434  1.00  0.00           O  
ATOM    211  H   GLU A  15     -17.641   5.445   4.115  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -16.202   7.826   5.004  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -15.261   4.974   4.668  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -14.293   6.293   5.312  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -15.837   6.522   7.184  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -16.822   5.211   6.535  1.00  0.00           H  
ATOM    217  N   ARG A  16     -14.916   6.174   2.502  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -14.283   6.303   1.198  1.00  0.00           C  
ATOM    219  C   ARG A  16     -14.043   4.933   0.572  1.00  0.00           C  
ATOM    220  O   ARG A  16     -13.636   3.991   1.252  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -12.960   7.054   1.325  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -11.956   6.374   2.241  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -10.640   7.134   2.282  1.00  0.00           C  
ATOM    224  NE  ARG A  16      -9.634   6.453   3.094  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      -9.761   6.225   4.398  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -10.850   6.620   5.045  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      -8.796   5.599   5.058  1.00  0.00           N  
ATOM    228  H   ARG A  16     -14.890   5.314   2.959  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -14.948   6.867   0.560  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -12.519   7.139   0.347  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -13.155   8.044   1.711  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -12.366   6.329   3.239  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -11.773   5.373   1.879  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -10.266   7.234   1.274  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -10.819   8.116   2.696  1.00  0.00           H  
ATOM    236  HE  ARG A  16      -8.819   6.150   2.642  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -11.580   7.093   4.553  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -10.940   6.445   6.025  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      -7.973   5.301   4.576  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      -8.891   5.426   6.039  1.00  0.00           H  
ATOM    241  N   LEU A  17     -14.291   4.830  -0.730  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -14.095   3.577  -1.449  1.00  0.00           C  
ATOM    243  C   LEU A  17     -12.722   3.547  -2.110  1.00  0.00           C  
ATOM    244  O   LEU A  17     -12.407   4.397  -2.943  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -15.189   3.389  -2.503  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -15.065   2.118  -3.349  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -15.144   0.878  -2.472  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -16.145   2.085  -4.421  1.00  0.00           C  
ATOM    249  H   LEU A  17     -14.610   5.617  -1.220  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -14.154   2.771  -0.732  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -16.145   3.369  -1.999  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -15.169   4.239  -3.168  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -14.104   2.115  -3.842  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -14.413   0.950  -1.681  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -14.944   0.001  -3.070  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -16.132   0.803  -2.043  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -16.795   2.939  -4.303  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -16.722   1.177  -4.323  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -15.684   2.115  -5.397  1.00  0.00           H  
ATOM    260  N   SER A  18     -11.908   2.567  -1.732  1.00  0.00           N  
ATOM    261  CA  SER A  18     -10.568   2.436  -2.291  1.00  0.00           C  
ATOM    262  C   SER A  18     -10.394   1.098  -2.999  1.00  0.00           C  
ATOM    263  O   SER A  18      -9.891   0.136  -2.417  1.00  0.00           O  
ATOM    264  CB  SER A  18      -9.522   2.576  -1.184  1.00  0.00           C  
ATOM    265  OG  SER A  18      -8.210   2.427  -1.699  1.00  0.00           O  
ATOM    266  H   SER A  18     -12.213   1.921  -1.061  1.00  0.00           H  
ATOM    267  HA  SER A  18     -10.428   3.231  -3.007  1.00  0.00           H  
ATOM    268  HB2 SER A  18      -9.608   3.552  -0.731  1.00  0.00           H  
ATOM    269  HB3 SER A  18      -9.690   1.816  -0.436  1.00  0.00           H  
ATOM    270  HG  SER A  18      -8.137   2.900  -2.531  1.00  0.00           H  
ATOM    271  N   GLU A  19     -10.800   1.046  -4.263  1.00  0.00           N  
ATOM    272  CA  GLU A  19     -10.674  -0.172  -5.053  1.00  0.00           C  
ATOM    273  C   GLU A  19      -9.291  -0.253  -5.692  1.00  0.00           C  
ATOM    274  O   GLU A  19      -8.593  -1.260  -5.562  1.00  0.00           O  
ATOM    275  CB  GLU A  19     -11.766  -0.236  -6.128  1.00  0.00           C  
ATOM    276  CG  GLU A  19     -11.773   0.955  -7.073  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -12.834   0.841  -8.150  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -13.559  -0.176  -8.166  1.00  0.00           O  
ATOM    279  OE2 GLU A  19     -12.939   1.769  -8.980  1.00  0.00           O  
ATOM    280  H   GLU A  19     -11.184   1.847  -4.676  1.00  0.00           H  
ATOM    281  HA  GLU A  19     -10.794  -1.011  -4.383  1.00  0.00           H  
ATOM    282  HB2 GLU A  19     -11.624  -1.131  -6.715  1.00  0.00           H  
ATOM    283  HB3 GLU A  19     -12.729  -0.287  -5.641  1.00  0.00           H  
ATOM    284  HG2 GLU A  19     -11.961   1.851  -6.501  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -10.805   1.028  -7.547  1.00  0.00           H  
ATOM    286  N   GLU A  20      -8.900   0.818  -6.377  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -7.600   0.877  -7.034  1.00  0.00           C  
ATOM    288  C   GLU A  20      -6.542   1.465  -6.104  1.00  0.00           C  
ATOM    289  O   GLU A  20      -5.594   0.781  -5.720  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -7.691   1.705  -8.318  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -8.637   1.120  -9.354  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -8.230  -0.273  -9.797  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -7.113  -0.422 -10.336  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -9.027  -1.215  -9.603  1.00  0.00           O  
ATOM    295  H   GLU A  20      -9.501   1.589  -6.439  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -7.314  -0.132  -7.289  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -8.036   2.698  -8.068  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -6.707   1.775  -8.758  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -9.628   1.070  -8.931  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -8.647   1.767 -10.219  1.00  0.00           H  
ATOM    301  N   GLU A  21      -6.709   2.740  -5.751  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -5.764   3.423  -4.871  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.245   4.830  -4.525  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.747   5.452  -3.589  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -4.388   3.498  -5.538  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -4.403   4.194  -6.890  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -3.038   4.210  -7.551  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -2.481   3.117  -7.787  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -2.528   5.314  -7.835  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.483   3.233  -6.093  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.681   2.849  -3.961  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -3.714   4.036  -4.888  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -4.014   2.495  -5.679  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -5.094   3.678  -7.539  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -4.732   5.214  -6.753  1.00  0.00           H  
ATOM    316  N   ILE A  22      -7.210   5.325  -5.295  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -7.762   6.665  -5.094  1.00  0.00           C  
ATOM    318  C   ILE A  22      -8.233   6.890  -3.654  1.00  0.00           C  
ATOM    319  O   ILE A  22      -8.468   8.027  -3.242  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -8.951   6.915  -6.045  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -8.556   6.590  -7.488  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -9.429   8.357  -5.935  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -9.698   6.724  -8.473  1.00  0.00           C  
ATOM    324  H   ILE A  22      -7.556   4.776  -6.029  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -6.989   7.383  -5.326  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -9.763   6.269  -5.747  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -7.771   7.262  -7.799  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -8.194   5.573  -7.534  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -8.839   8.877  -5.194  1.00  0.00           H  
ATOM    330 HG22 ILE A  22     -10.468   8.370  -5.640  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -9.320   8.846  -6.891  1.00  0.00           H  
ATOM    332 HD11 ILE A  22     -10.442   5.968  -8.267  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -9.323   6.596  -9.478  1.00  0.00           H  
ATOM    334 HD13 ILE A  22     -10.144   7.702  -8.377  1.00  0.00           H  
ATOM    335  N   GLY A  23      -8.381   5.810  -2.894  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -8.841   5.934  -1.522  1.00  0.00           C  
ATOM    337  C   GLY A  23      -7.811   6.551  -0.594  1.00  0.00           C  
ATOM    338  O   GLY A  23      -8.025   7.640  -0.059  1.00  0.00           O  
ATOM    339  H   GLY A  23      -8.188   4.925  -3.267  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -9.728   6.548  -1.510  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -9.095   4.952  -1.153  1.00  0.00           H  
ATOM    342  N   GLY A  24      -6.701   5.851  -0.388  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -5.663   6.349   0.498  1.00  0.00           C  
ATOM    344  C   GLY A  24      -4.560   7.094  -0.230  1.00  0.00           C  
ATOM    345  O   GLY A  24      -3.663   7.649   0.403  1.00  0.00           O  
ATOM    346  H   GLY A  24      -6.590   4.985  -0.832  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -6.113   7.016   1.218  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -5.228   5.513   1.025  1.00  0.00           H  
ATOM    349  N   LEU A  25      -4.620   7.103  -1.558  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -3.609   7.783  -2.365  1.00  0.00           C  
ATOM    351  C   LEU A  25      -3.393   9.215  -1.888  1.00  0.00           C  
ATOM    352  O   LEU A  25      -2.296   9.757  -2.011  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -4.014   7.767  -3.848  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -3.032   8.438  -4.819  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -3.211   7.876  -6.221  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -3.235   9.948  -4.840  1.00  0.00           C  
ATOM    357  H   LEU A  25      -5.357   6.639  -2.006  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -2.684   7.240  -2.254  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -4.133   6.737  -4.151  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -4.969   8.262  -3.940  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -2.020   8.237  -4.501  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -2.242   7.711  -6.669  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -3.771   8.578  -6.821  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -3.747   6.940  -6.168  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -3.886  10.212  -5.661  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -2.281  10.438  -4.966  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -3.682  10.265  -3.910  1.00  0.00           H  
ATOM    368  N   LYS A  26      -4.447   9.829  -1.362  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -4.374  11.209  -0.889  1.00  0.00           C  
ATOM    370  C   LYS A  26      -3.994  11.309   0.591  1.00  0.00           C  
ATOM    371  O   LYS A  26      -3.187  12.157   0.972  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -5.712  11.922  -1.117  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -6.082  12.109  -2.584  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -6.394  10.786  -3.267  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -6.739  10.983  -4.734  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -7.948  11.834  -4.914  1.00  0.00           N  
ATOM    377  H   LYS A  26      -5.300   9.349  -1.303  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -3.616  11.711  -1.470  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -6.495  11.348  -0.644  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -5.668  12.898  -0.655  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -6.952  12.745  -2.646  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -5.255  12.580  -3.095  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -5.531  10.141  -3.194  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -7.234  10.324  -2.768  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -5.902  11.455  -5.227  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -6.919  10.016  -5.181  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -8.637  11.641  -4.159  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -8.393  11.634  -5.832  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -7.686  12.840  -4.881  1.00  0.00           H  
ATOM    390  N   GLU A  27      -4.610  10.480   1.429  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -4.359  10.531   2.871  1.00  0.00           C  
ATOM    392  C   GLU A  27      -3.188   9.657   3.324  1.00  0.00           C  
ATOM    393  O   GLU A  27      -2.169  10.166   3.792  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -5.619  10.107   3.627  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -5.452  10.103   5.138  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -5.070  11.463   5.687  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -5.845  12.422   5.488  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -3.997  11.570   6.317  1.00  0.00           O  
ATOM    399  H   GLU A  27      -5.271   9.847   1.079  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -4.138  11.555   3.126  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -6.421  10.785   3.376  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.891   9.109   3.314  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -6.384   9.797   5.590  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -4.678   9.396   5.399  1.00  0.00           H  
ATOM    405  N   LEU A  28      -3.361   8.344   3.231  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -2.342   7.399   3.684  1.00  0.00           C  
ATOM    407  C   LEU A  28      -1.128   7.345   2.762  1.00  0.00           C  
ATOM    408  O   LEU A  28      -0.015   7.667   3.175  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -2.952   6.002   3.813  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -4.134   5.893   4.780  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -4.693   4.480   4.780  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -3.716   6.300   6.186  1.00  0.00           C  
ATOM    413  H   LEU A  28      -4.211   7.999   2.885  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -2.014   7.719   4.661  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -3.284   5.686   2.835  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -2.180   5.325   4.148  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -4.919   6.562   4.456  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -4.658   4.079   5.782  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -4.102   3.859   4.122  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -5.716   4.497   4.435  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -4.159   5.625   6.903  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -4.053   7.307   6.384  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -2.640   6.257   6.268  1.00  0.00           H  
ATOM    424  N   PHE A  29      -1.347   6.902   1.530  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -0.278   6.759   0.548  1.00  0.00           C  
ATOM    426  C   PHE A  29       0.722   7.917   0.592  1.00  0.00           C  
ATOM    427  O   PHE A  29       1.931   7.691   0.623  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -0.882   6.630  -0.847  1.00  0.00           C  
ATOM    429  CG  PHE A  29       0.087   6.156  -1.889  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       1.103   5.272  -1.561  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -0.027   6.584  -3.198  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       1.986   4.826  -2.521  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       0.855   6.142  -4.163  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       1.864   5.262  -3.825  1.00  0.00           C  
ATOM    435  H   PHE A  29      -2.254   6.636   1.277  1.00  0.00           H  
ATOM    436  HA  PHE A  29       0.250   5.846   0.776  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -1.699   5.925  -0.813  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -1.259   7.593  -1.158  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       1.200   4.931  -0.541  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -0.815   7.273  -3.464  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       2.771   4.138  -2.250  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       0.755   6.485  -5.180  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       2.554   4.914  -4.579  1.00  0.00           H  
ATOM    444  N   LYS A  30       0.225   9.151   0.593  1.00  0.00           N  
ATOM    445  CA  LYS A  30       1.103  10.320   0.634  1.00  0.00           C  
ATOM    446  C   LYS A  30       1.859  10.392   1.959  1.00  0.00           C  
ATOM    447  O   LYS A  30       3.033  10.759   1.995  1.00  0.00           O  
ATOM    448  CB  LYS A  30       0.303  11.608   0.420  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -0.338  11.706  -0.955  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -1.137  12.991  -1.116  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -0.247  14.222  -1.044  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       0.757  14.248  -2.144  1.00  0.00           N  
ATOM    453  H   LYS A  30      -0.747   9.279   0.567  1.00  0.00           H  
ATOM    454  HA  LYS A  30       1.821  10.219  -0.167  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -0.479  11.659   1.163  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       0.963  12.453   0.546  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       0.437  11.682  -1.705  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -0.999  10.863  -1.092  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -1.634  12.976  -2.074  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -1.874  13.045  -0.328  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -0.867  15.104  -1.115  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       0.270  14.222  -0.096  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       1.379  13.418  -2.079  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       1.337  15.108  -2.078  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       0.277  14.238  -3.067  1.00  0.00           H  
ATOM    466  N   MET A  31       1.175  10.041   3.042  1.00  0.00           N  
ATOM    467  CA  MET A  31       1.774  10.064   4.373  1.00  0.00           C  
ATOM    468  C   MET A  31       2.748   8.902   4.557  1.00  0.00           C  
ATOM    469  O   MET A  31       3.555   8.896   5.487  1.00  0.00           O  
ATOM    470  CB  MET A  31       0.681  10.008   5.444  1.00  0.00           C  
ATOM    471  CG  MET A  31       1.212  10.098   6.866  1.00  0.00           C  
ATOM    472  SD  MET A  31      -0.098  10.046   8.104  1.00  0.00           S  
ATOM    473  CE  MET A  31      -1.036  11.509   7.670  1.00  0.00           C  
ATOM    474  H   MET A  31       0.241   9.759   2.945  1.00  0.00           H  
ATOM    475  HA  MET A  31       2.317  10.992   4.475  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -0.003  10.829   5.286  1.00  0.00           H  
ATOM    477  HB3 MET A  31       0.141   9.078   5.343  1.00  0.00           H  
ATOM    478  HG2 MET A  31       1.882   9.270   7.038  1.00  0.00           H  
ATOM    479  HG3 MET A  31       1.754  11.027   6.974  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -1.306  11.467   6.625  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -0.436  12.389   7.852  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -1.932  11.554   8.272  1.00  0.00           H  
ATOM    483  N   ILE A  32       2.670   7.919   3.664  1.00  0.00           N  
ATOM    484  CA  ILE A  32       3.544   6.755   3.733  1.00  0.00           C  
ATOM    485  C   ILE A  32       4.798   6.974   2.900  1.00  0.00           C  
ATOM    486  O   ILE A  32       5.903   6.626   3.316  1.00  0.00           O  
ATOM    487  CB  ILE A  32       2.822   5.481   3.248  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       1.650   5.152   4.178  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       3.794   4.311   3.168  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       0.850   3.941   3.749  1.00  0.00           C  
ATOM    491  H   ILE A  32       2.015   7.981   2.939  1.00  0.00           H  
ATOM    492  HA  ILE A  32       3.830   6.612   4.765  1.00  0.00           H  
ATOM    493  HB  ILE A  32       2.441   5.667   2.255  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       2.030   4.961   5.171  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       0.979   5.999   4.212  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       4.414   4.419   2.289  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       3.240   3.386   3.105  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       4.417   4.299   4.049  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       1.367   3.042   4.051  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       0.735   3.947   2.675  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -0.124   3.969   4.216  1.00  0.00           H  
ATOM    502  N   ASP A  33       4.616   7.561   1.725  1.00  0.00           N  
ATOM    503  CA  ASP A  33       5.730   7.839   0.834  1.00  0.00           C  
ATOM    504  C   ASP A  33       6.659   8.868   1.466  1.00  0.00           C  
ATOM    505  O   ASP A  33       6.247   9.990   1.763  1.00  0.00           O  
ATOM    506  CB  ASP A  33       5.210   8.341  -0.516  1.00  0.00           C  
ATOM    507  CG  ASP A  33       6.316   8.523  -1.536  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       7.070   7.559  -1.770  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       6.418   9.624  -2.112  1.00  0.00           O  
ATOM    510  H   ASP A  33       3.712   7.820   1.454  1.00  0.00           H  
ATOM    511  HA  ASP A  33       6.275   6.919   0.684  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       4.501   7.628  -0.908  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       4.717   9.291  -0.374  1.00  0.00           H  
ATOM    514  N   THR A  34       7.913   8.479   1.675  1.00  0.00           N  
ATOM    515  CA  THR A  34       8.897   9.369   2.277  1.00  0.00           C  
ATOM    516  C   THR A  34       9.134  10.567   1.372  1.00  0.00           C  
ATOM    517  O   THR A  34       9.741  11.560   1.773  1.00  0.00           O  
ATOM    518  CB  THR A  34      10.211   8.621   2.521  1.00  0.00           C  
ATOM    519  OG1 THR A  34       9.992   7.478   3.327  1.00  0.00           O  
ATOM    520  CG2 THR A  34      11.266   9.464   3.205  1.00  0.00           C  
ATOM    521  H   THR A  34       8.182   7.575   1.416  1.00  0.00           H  
ATOM    522  HA  THR A  34       8.503   9.714   3.221  1.00  0.00           H  
ATOM    523  HB  THR A  34      10.611   8.296   1.572  1.00  0.00           H  
ATOM    524  HG1 THR A  34      10.818   7.001   3.438  1.00  0.00           H  
ATOM    525 HG21 THR A  34      12.231   8.992   3.094  1.00  0.00           H  
ATOM    526 HG22 THR A  34      11.029   9.556   4.255  1.00  0.00           H  
ATOM    527 HG23 THR A  34      11.291  10.445   2.755  1.00  0.00           H  
ATOM    528  N   ASP A  35       8.642  10.459   0.146  1.00  0.00           N  
ATOM    529  CA  ASP A  35       8.786  11.520  -0.832  1.00  0.00           C  
ATOM    530  C   ASP A  35       7.487  12.281  -1.025  1.00  0.00           C  
ATOM    531  O   ASP A  35       7.491  13.385  -1.569  1.00  0.00           O  
ATOM    532  CB  ASP A  35       9.261  10.947  -2.166  1.00  0.00           C  
ATOM    533  CG  ASP A  35      10.687  10.436  -2.103  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      11.584  11.225  -1.738  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      10.910   9.251  -2.427  1.00  0.00           O  
ATOM    536  H   ASP A  35       8.167   9.640  -0.107  1.00  0.00           H  
ATOM    537  HA  ASP A  35       9.524  12.203  -0.469  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       8.618  10.126  -2.446  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       9.205  11.714  -2.918  1.00  0.00           H  
ATOM    540  N   ASN A  36       6.374  11.691  -0.592  1.00  0.00           N  
ATOM    541  CA  ASN A  36       5.077  12.332  -0.746  1.00  0.00           C  
ATOM    542  C   ASN A  36       4.883  12.735  -2.207  1.00  0.00           C  
ATOM    543  O   ASN A  36       4.014  13.538  -2.540  1.00  0.00           O  
ATOM    544  CB  ASN A  36       4.982  13.554   0.178  1.00  0.00           C  
ATOM    545  CG  ASN A  36       3.565  14.078   0.330  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       2.968  14.587  -0.618  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       3.016  13.953   1.533  1.00  0.00           N  
ATOM    548  H   ASN A  36       6.425  10.804  -0.170  1.00  0.00           H  
ATOM    549  HA  ASN A  36       4.315  11.617  -0.472  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       5.349  13.284   1.156  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       5.597  14.346  -0.225  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       3.547  13.535   2.243  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       2.101  14.282   1.661  1.00  0.00           H  
ATOM    554  N   SER A  37       5.710  12.156  -3.081  1.00  0.00           N  
ATOM    555  CA  SER A  37       5.641  12.439  -4.507  1.00  0.00           C  
ATOM    556  C   SER A  37       4.454  11.716  -5.114  1.00  0.00           C  
ATOM    557  O   SER A  37       3.957  12.086  -6.179  1.00  0.00           O  
ATOM    558  CB  SER A  37       6.937  12.007  -5.199  1.00  0.00           C  
ATOM    559  OG  SER A  37       7.200  10.630  -4.979  1.00  0.00           O  
ATOM    560  H   SER A  37       6.380  11.514  -2.755  1.00  0.00           H  
ATOM    561  HA  SER A  37       5.508  13.503  -4.632  1.00  0.00           H  
ATOM    562  HB2 SER A  37       6.850  12.178  -6.261  1.00  0.00           H  
ATOM    563  HB3 SER A  37       7.762  12.584  -4.808  1.00  0.00           H  
ATOM    564  HG  SER A  37       8.148  10.479  -4.994  1.00  0.00           H  
ATOM    565  N   GLY A  38       4.004  10.685  -4.415  1.00  0.00           N  
ATOM    566  CA  GLY A  38       2.865   9.913  -4.881  1.00  0.00           C  
ATOM    567  C   GLY A  38       3.251   8.523  -5.343  1.00  0.00           C  
ATOM    568  O   GLY A  38       2.438   7.810  -5.928  1.00  0.00           O  
ATOM    569  H   GLY A  38       4.451  10.450  -3.566  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       2.151   9.825  -4.075  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       2.401  10.437  -5.703  1.00  0.00           H  
ATOM    572  N   THR A  39       4.494   8.142  -5.075  1.00  0.00           N  
ATOM    573  CA  THR A  39       5.001   6.828  -5.455  1.00  0.00           C  
ATOM    574  C   THR A  39       6.124   6.410  -4.515  1.00  0.00           C  
ATOM    575  O   THR A  39       7.039   7.189  -4.254  1.00  0.00           O  
ATOM    576  CB  THR A  39       5.516   6.840  -6.898  1.00  0.00           C  
ATOM    577  OG1 THR A  39       6.497   7.847  -7.071  1.00  0.00           O  
ATOM    578  CG2 THR A  39       4.432   7.071  -7.929  1.00  0.00           C  
ATOM    579  H   THR A  39       5.089   8.761  -4.602  1.00  0.00           H  
ATOM    580  HA  THR A  39       4.191   6.118  -5.372  1.00  0.00           H  
ATOM    581  HB  THR A  39       5.974   5.884  -7.110  1.00  0.00           H  
ATOM    582  HG1 THR A  39       6.395   8.515  -6.389  1.00  0.00           H  
ATOM    583 HG21 THR A  39       4.780   6.742  -8.898  1.00  0.00           H  
ATOM    584 HG22 THR A  39       4.194   8.123  -7.972  1.00  0.00           H  
ATOM    585 HG23 THR A  39       3.550   6.512  -7.655  1.00  0.00           H  
ATOM    586  N   ILE A  40       6.056   5.183  -4.008  1.00  0.00           N  
ATOM    587  CA  ILE A  40       7.076   4.689  -3.092  1.00  0.00           C  
ATOM    588  C   ILE A  40       8.031   3.731  -3.798  1.00  0.00           C  
ATOM    589  O   ILE A  40       7.602   2.803  -4.480  1.00  0.00           O  
ATOM    590  CB  ILE A  40       6.439   3.957  -1.896  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       5.627   4.934  -1.048  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       7.508   3.277  -1.051  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       4.762   4.254  -0.013  1.00  0.00           C  
ATOM    594  H   ILE A  40       5.298   4.601  -4.244  1.00  0.00           H  
ATOM    595  HA  ILE A  40       7.631   5.541  -2.719  1.00  0.00           H  
ATOM    596  HB  ILE A  40       5.780   3.193  -2.280  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       6.307   5.594  -0.530  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       4.983   5.517  -1.691  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       7.631   2.255  -1.380  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       7.209   3.288  -0.014  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       8.443   3.805  -1.162  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       3.757   4.644  -0.069  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       5.166   4.440   0.972  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       4.746   3.190  -0.200  1.00  0.00           H  
ATOM    605  N   THR A  41       9.329   3.963  -3.627  1.00  0.00           N  
ATOM    606  CA  THR A  41      10.344   3.120  -4.249  1.00  0.00           C  
ATOM    607  C   THR A  41      11.103   2.313  -3.201  1.00  0.00           C  
ATOM    608  O   THR A  41      11.318   2.782  -2.089  1.00  0.00           O  
ATOM    609  CB  THR A  41      11.326   3.977  -5.050  1.00  0.00           C  
ATOM    610  OG1 THR A  41      11.998   4.893  -4.202  1.00  0.00           O  
ATOM    611  CG2 THR A  41      10.665   4.775  -6.152  1.00  0.00           C  
ATOM    612  H   THR A  41       9.611   4.719  -3.069  1.00  0.00           H  
ATOM    613  HA  THR A  41       9.844   2.439  -4.920  1.00  0.00           H  
ATOM    614  HB  THR A  41      12.063   3.332  -5.505  1.00  0.00           H  
ATOM    615  HG1 THR A  41      11.784   5.791  -4.467  1.00  0.00           H  
ATOM    616 HG21 THR A  41       9.949   4.152  -6.667  1.00  0.00           H  
ATOM    617 HG22 THR A  41      11.415   5.115  -6.850  1.00  0.00           H  
ATOM    618 HG23 THR A  41      10.158   5.627  -5.725  1.00  0.00           H  
ATOM    619  N   PHE A  42      11.508   1.102  -3.578  1.00  0.00           N  
ATOM    620  CA  PHE A  42      12.253   0.204  -2.707  1.00  0.00           C  
ATOM    621  C   PHE A  42      13.252   0.955  -1.830  1.00  0.00           C  
ATOM    622  O   PHE A  42      13.386   0.662  -0.641  1.00  0.00           O  
ATOM    623  CB  PHE A  42      12.987  -0.827  -3.566  1.00  0.00           C  
ATOM    624  CG  PHE A  42      13.919  -1.709  -2.795  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      13.481  -2.394  -1.677  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      15.236  -1.852  -3.193  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      14.340  -3.205  -0.968  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      16.101  -2.662  -2.488  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      15.653  -3.341  -1.372  1.00  0.00           C  
ATOM    630  H   PHE A  42      11.301   0.798  -4.476  1.00  0.00           H  
ATOM    631  HA  PHE A  42      11.547  -0.309  -2.073  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      12.260  -1.459  -4.053  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      13.564  -0.309  -4.318  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      12.454  -2.288  -1.358  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      15.587  -1.320  -4.065  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      13.984  -3.732  -0.099  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      17.123  -2.764  -2.810  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      16.328  -3.978  -0.816  1.00  0.00           H  
ATOM    639  N   ASP A  43      13.953   1.917  -2.424  1.00  0.00           N  
ATOM    640  CA  ASP A  43      14.941   2.706  -1.695  1.00  0.00           C  
ATOM    641  C   ASP A  43      14.363   3.214  -0.379  1.00  0.00           C  
ATOM    642  O   ASP A  43      14.989   3.093   0.674  1.00  0.00           O  
ATOM    643  CB  ASP A  43      15.416   3.884  -2.548  1.00  0.00           C  
ATOM    644  CG  ASP A  43      16.467   4.720  -1.845  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      17.535   4.169  -1.503  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      16.223   5.928  -1.637  1.00  0.00           O  
ATOM    647  H   ASP A  43      13.802   2.100  -3.375  1.00  0.00           H  
ATOM    648  HA  ASP A  43      15.783   2.065  -1.481  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      15.838   3.507  -3.468  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      14.572   4.517  -2.777  1.00  0.00           H  
ATOM    651  N   GLU A  44      13.163   3.780  -0.449  1.00  0.00           N  
ATOM    652  CA  GLU A  44      12.495   4.303   0.735  1.00  0.00           C  
ATOM    653  C   GLU A  44      11.646   3.224   1.405  1.00  0.00           C  
ATOM    654  O   GLU A  44      11.418   3.272   2.615  1.00  0.00           O  
ATOM    655  CB  GLU A  44      11.609   5.495   0.368  1.00  0.00           C  
ATOM    656  CG  GLU A  44      10.382   5.109  -0.440  1.00  0.00           C  
ATOM    657  CD  GLU A  44       9.411   6.259  -0.613  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       9.767   7.242  -1.295  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       8.296   6.177  -0.058  1.00  0.00           O  
ATOM    660  H   GLU A  44      12.716   3.844  -1.318  1.00  0.00           H  
ATOM    661  HA  GLU A  44      13.256   4.630   1.428  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      11.280   5.978   1.276  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      12.190   6.195  -0.214  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      10.699   4.777  -1.417  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       9.874   4.301   0.066  1.00  0.00           H  
ATOM    666  N   LEU A  45      11.164   2.267   0.607  1.00  0.00           N  
ATOM    667  CA  LEU A  45      10.322   1.187   1.116  1.00  0.00           C  
ATOM    668  C   LEU A  45      10.861   0.645   2.434  1.00  0.00           C  
ATOM    669  O   LEU A  45      10.147   0.594   3.436  1.00  0.00           O  
ATOM    670  CB  LEU A  45      10.206   0.045   0.102  1.00  0.00           C  
ATOM    671  CG  LEU A  45       9.217  -1.054   0.497  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       7.807  -0.494   0.614  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       9.257  -2.189  -0.509  1.00  0.00           C  
ATOM    674  H   LEU A  45      11.370   2.297  -0.347  1.00  0.00           H  
ATOM    675  HA  LEU A  45       9.340   1.597   1.282  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       9.895   0.460  -0.846  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      11.178  -0.409  -0.022  1.00  0.00           H  
ATOM    678  HG  LEU A  45       9.498  -1.452   1.461  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       7.846   0.585   0.602  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       7.363  -0.828   1.541  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       7.211  -0.842  -0.216  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       9.768  -3.036  -0.076  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       9.783  -1.866  -1.396  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       8.249  -2.474  -0.772  1.00  0.00           H  
ATOM    685  N   LYS A  46      12.126   0.238   2.418  1.00  0.00           N  
ATOM    686  CA  LYS A  46      12.780  -0.306   3.602  1.00  0.00           C  
ATOM    687  C   LYS A  46      12.584   0.595   4.820  1.00  0.00           C  
ATOM    688  O   LYS A  46      12.059   0.154   5.836  1.00  0.00           O  
ATOM    689  CB  LYS A  46      14.274  -0.512   3.330  1.00  0.00           C  
ATOM    690  CG  LYS A  46      14.984   0.728   2.807  1.00  0.00           C  
ATOM    691  CD  LYS A  46      16.446   0.448   2.496  1.00  0.00           C  
ATOM    692  CE  LYS A  46      17.214   0.025   3.740  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      17.192   1.079   4.792  1.00  0.00           N  
ATOM    694  H   LYS A  46      12.634   0.300   1.584  1.00  0.00           H  
ATOM    695  HA  LYS A  46      12.332  -1.266   3.810  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      14.755  -0.813   4.248  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      14.388  -1.299   2.600  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      14.492   1.058   1.904  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      14.926   1.506   3.554  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      16.503  -0.344   1.765  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      16.896   1.344   2.094  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      16.767  -0.874   4.136  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      18.239  -0.175   3.464  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      17.543   1.978   4.404  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      17.795   0.800   5.591  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      16.221   1.219   5.137  1.00  0.00           H  
ATOM    707  N   ASP A  47      13.010   1.852   4.708  1.00  0.00           N  
ATOM    708  CA  ASP A  47      12.893   2.820   5.796  1.00  0.00           C  
ATOM    709  C   ASP A  47      11.453   2.959   6.277  1.00  0.00           C  
ATOM    710  O   ASP A  47      11.203   3.474   7.368  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.427   4.181   5.348  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.338   5.229   6.440  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.949   5.024   7.510  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      12.658   6.254   6.226  1.00  0.00           O  
ATOM    715  H   ASP A  47      13.418   2.138   3.873  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.497   2.465   6.617  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.463   4.076   5.062  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.856   4.523   4.497  1.00  0.00           H  
ATOM    719  N   GLY A  48      10.508   2.490   5.471  1.00  0.00           N  
ATOM    720  CA  GLY A  48       9.115   2.568   5.855  1.00  0.00           C  
ATOM    721  C   GLY A  48       8.828   1.641   7.007  1.00  0.00           C  
ATOM    722  O   GLY A  48       8.289   2.052   8.034  1.00  0.00           O  
ATOM    723  H   GLY A  48      10.758   2.073   4.623  1.00  0.00           H  
ATOM    724  HA2 GLY A  48       8.884   3.582   6.147  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       8.497   2.290   5.014  1.00  0.00           H  
ATOM    726  N   LEU A  49       9.216   0.384   6.838  1.00  0.00           N  
ATOM    727  CA  LEU A  49       9.032  -0.615   7.871  1.00  0.00           C  
ATOM    728  C   LEU A  49      10.261  -0.660   8.772  1.00  0.00           C  
ATOM    729  O   LEU A  49      10.238  -1.258   9.847  1.00  0.00           O  
ATOM    730  CB  LEU A  49       8.782  -1.989   7.247  1.00  0.00           C  
ATOM    731  CG  LEU A  49       8.234  -3.039   8.211  1.00  0.00           C  
ATOM    732  CD1 LEU A  49       6.914  -2.565   8.795  1.00  0.00           C  
ATOM    733  CD2 LEU A  49       8.061  -4.375   7.504  1.00  0.00           C  
ATOM    734  H   LEU A  49       9.656   0.129   6.001  1.00  0.00           H  
ATOM    735  HA  LEU A  49       8.173  -0.332   8.462  1.00  0.00           H  
ATOM    736  HB2 LEU A  49       8.079  -1.871   6.436  1.00  0.00           H  
ATOM    737  HB3 LEU A  49       9.715  -2.354   6.845  1.00  0.00           H  
ATOM    738  HG  LEU A  49       8.932  -3.174   9.024  1.00  0.00           H  
ATOM    739 HD11 LEU A  49       6.682  -1.585   8.401  1.00  0.00           H  
ATOM    740 HD12 LEU A  49       6.995  -2.511   9.871  1.00  0.00           H  
ATOM    741 HD13 LEU A  49       6.131  -3.256   8.525  1.00  0.00           H  
ATOM    742 HD21 LEU A  49       7.295  -4.950   8.003  1.00  0.00           H  
ATOM    743 HD22 LEU A  49       8.993  -4.920   7.529  1.00  0.00           H  
ATOM    744 HD23 LEU A  49       7.771  -4.205   6.478  1.00  0.00           H  
ATOM    745  N   LYS A  50      11.335  -0.016   8.317  1.00  0.00           N  
ATOM    746  CA  LYS A  50      12.583   0.029   9.068  1.00  0.00           C  
ATOM    747  C   LYS A  50      12.479   1.051  10.190  1.00  0.00           C  
ATOM    748  O   LYS A  50      13.144   0.931  11.217  1.00  0.00           O  
ATOM    749  CB  LYS A  50      13.753   0.366   8.135  1.00  0.00           C  
ATOM    750  CG  LYS A  50      15.124   0.290   8.794  1.00  0.00           C  
ATOM    751  CD  LYS A  50      15.463   1.563   9.556  1.00  0.00           C  
ATOM    752  CE  LYS A  50      16.781   1.431  10.302  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      17.914   1.129   9.384  1.00  0.00           N  
ATOM    754  H   LYS A  50      11.284   0.443   7.454  1.00  0.00           H  
ATOM    755  HA  LYS A  50      12.743  -0.946   9.496  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      13.742  -0.324   7.304  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      13.614   1.367   7.757  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      15.134  -0.540   9.483  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      15.870   0.131   8.029  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      15.538   2.381   8.856  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      14.676   1.766  10.267  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      16.984   2.360  10.814  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      16.692   0.634  11.025  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      17.854   0.143   9.056  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      18.819   1.264   9.877  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      17.884   1.760   8.558  1.00  0.00           H  
ATOM    767  N   ARG A  51      11.636   2.055   9.978  1.00  0.00           N  
ATOM    768  CA  ARG A  51      11.424   3.110  10.968  1.00  0.00           C  
ATOM    769  C   ARG A  51      11.268   2.538  12.381  1.00  0.00           C  
ATOM    770  O   ARG A  51      11.628   3.189  13.362  1.00  0.00           O  
ATOM    771  CB  ARG A  51      10.185   3.933  10.599  1.00  0.00           C  
ATOM    772  CG  ARG A  51       9.804   4.980  11.636  1.00  0.00           C  
ATOM    773  CD  ARG A  51      10.910   6.004  11.839  1.00  0.00           C  
ATOM    774  NE  ARG A  51      10.533   7.043  12.796  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      10.252   6.810  14.077  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      10.317   5.578  14.566  1.00  0.00           N  
ATOM    777  NH2 ARG A  51       9.911   7.814  14.874  1.00  0.00           N  
ATOM    778  H   ARG A  51      11.142   2.089   9.127  1.00  0.00           H  
ATOM    779  HA  ARG A  51      12.289   3.756  10.950  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      10.371   4.439   9.663  1.00  0.00           H  
ATOM    781  HB3 ARG A  51       9.348   3.262  10.473  1.00  0.00           H  
ATOM    782  HG2 ARG A  51       8.912   5.491  11.306  1.00  0.00           H  
ATOM    783  HG3 ARG A  51       9.608   4.484  12.576  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      11.790   5.496  12.204  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      11.132   6.467  10.888  1.00  0.00           H  
ATOM    786  HE  ARG A  51      10.483   7.964  12.466  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      10.578   4.817  13.971  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      10.106   5.410  15.528  1.00  0.00           H  
ATOM    789 HH21 ARG A  51       9.864   8.745  14.512  1.00  0.00           H  
ATOM    790 HH22 ARG A  51       9.699   7.640  15.835  1.00  0.00           H  
ATOM    791  N   VAL A  52      10.729   1.323  12.482  1.00  0.00           N  
ATOM    792  CA  VAL A  52      10.529   0.685  13.783  1.00  0.00           C  
ATOM    793  C   VAL A  52      11.840   0.141  14.347  1.00  0.00           C  
ATOM    794  O   VAL A  52      12.040   0.118  15.562  1.00  0.00           O  
ATOM    795  CB  VAL A  52       9.501  -0.461  13.702  1.00  0.00           C  
ATOM    796  CG1 VAL A  52       8.159   0.062  13.216  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      10.004  -1.577  12.798  1.00  0.00           C  
ATOM    798  H   VAL A  52      10.457   0.848  11.669  1.00  0.00           H  
ATOM    799  HA  VAL A  52      10.145   1.434  14.461  1.00  0.00           H  
ATOM    800  HB  VAL A  52       9.364  -0.865  14.694  1.00  0.00           H  
ATOM    801 HG11 VAL A  52       7.720  -0.650  12.533  1.00  0.00           H  
ATOM    802 HG12 VAL A  52       8.302   1.005  12.709  1.00  0.00           H  
ATOM    803 HG13 VAL A  52       7.501   0.204  14.060  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      10.425  -2.367  13.402  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      10.762  -1.188  12.133  1.00  0.00           H  
ATOM    806 HG23 VAL A  52       9.182  -1.967  12.217  1.00  0.00           H  
ATOM    807  N   GLY A  53      12.733  -0.286  13.459  1.00  0.00           N  
ATOM    808  CA  GLY A  53      14.017  -0.813  13.888  1.00  0.00           C  
ATOM    809  C   GLY A  53      13.886  -2.054  14.748  1.00  0.00           C  
ATOM    810  O   GLY A  53      14.495  -2.140  15.815  1.00  0.00           O  
ATOM    811  H   GLY A  53      12.520  -0.239  12.506  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      14.602  -1.056  13.014  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      14.534  -0.051  14.453  1.00  0.00           H  
ATOM    814  N   SER A  54      13.090  -3.017  14.292  1.00  0.00           N  
ATOM    815  CA  SER A  54      12.889  -4.252  15.041  1.00  0.00           C  
ATOM    816  C   SER A  54      13.943  -5.293  14.670  1.00  0.00           C  
ATOM    817  O   SER A  54      15.061  -5.266  15.184  1.00  0.00           O  
ATOM    818  CB  SER A  54      11.483  -4.803  14.790  1.00  0.00           C  
ATOM    819  OG  SER A  54      11.272  -6.010  15.501  1.00  0.00           O  
ATOM    820  H   SER A  54      12.629  -2.895  13.433  1.00  0.00           H  
ATOM    821  HA  SER A  54      12.990  -4.019  16.091  1.00  0.00           H  
ATOM    822  HB2 SER A  54      10.752  -4.076  15.113  1.00  0.00           H  
ATOM    823  HB3 SER A  54      11.357  -4.995  13.734  1.00  0.00           H  
ATOM    824  HG  SER A  54      12.068  -6.240  15.985  1.00  0.00           H  
ATOM    825  N   GLU A  55      13.581  -6.207  13.775  1.00  0.00           N  
ATOM    826  CA  GLU A  55      14.495  -7.254  13.333  1.00  0.00           C  
ATOM    827  C   GLU A  55      14.333  -7.507  11.839  1.00  0.00           C  
ATOM    828  O   GLU A  55      14.325  -8.652  11.388  1.00  0.00           O  
ATOM    829  CB  GLU A  55      14.242  -8.548  14.111  1.00  0.00           C  
ATOM    830  CG  GLU A  55      14.462  -8.415  15.609  1.00  0.00           C  
ATOM    831  CD  GLU A  55      14.188  -9.708  16.352  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      13.044 -10.204  16.280  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      15.118 -10.225  17.006  1.00  0.00           O  
ATOM    834  H   GLU A  55      12.677  -6.177  13.399  1.00  0.00           H  
ATOM    835  HA  GLU A  55      15.504  -6.919  13.525  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      13.221  -8.857  13.945  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      14.905  -9.314  13.738  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      15.487  -8.127  15.785  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      13.802  -7.650  15.991  1.00  0.00           H  
ATOM    840  N   LEU A  56      14.196  -6.427  11.077  1.00  0.00           N  
ATOM    841  CA  LEU A  56      14.024  -6.529   9.634  1.00  0.00           C  
ATOM    842  C   LEU A  56      15.292  -7.006   8.952  1.00  0.00           C  
ATOM    843  O   LEU A  56      16.396  -6.856   9.475  1.00  0.00           O  
ATOM    844  CB  LEU A  56      13.617  -5.184   9.031  1.00  0.00           C  
ATOM    845  CG  LEU A  56      12.208  -4.699   9.383  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      12.125  -4.289  10.846  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      11.806  -3.544   8.479  1.00  0.00           C  
ATOM    848  H   LEU A  56      14.205  -5.541  11.497  1.00  0.00           H  
ATOM    849  HA  LEU A  56      13.242  -7.245   9.444  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      14.323  -4.438   9.367  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      13.691  -5.266   7.955  1.00  0.00           H  
ATOM    852  HG  LEU A  56      11.507  -5.506   9.224  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      12.952  -4.722  11.388  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      11.194  -4.641  11.266  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      12.169  -3.212  10.921  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      10.892  -3.793   7.960  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      12.589  -3.360   7.759  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      11.650  -2.657   9.075  1.00  0.00           H  
ATOM    859  N   MET A  57      15.115  -7.559   7.762  1.00  0.00           N  
ATOM    860  CA  MET A  57      16.227  -8.043   6.967  1.00  0.00           C  
ATOM    861  C   MET A  57      16.179  -7.420   5.577  1.00  0.00           C  
ATOM    862  O   MET A  57      15.173  -7.520   4.874  1.00  0.00           O  
ATOM    863  CB  MET A  57      16.203  -9.571   6.876  1.00  0.00           C  
ATOM    864  CG  MET A  57      14.881 -10.137   6.383  1.00  0.00           C  
ATOM    865  SD  MET A  57      14.905 -11.935   6.240  1.00  0.00           S  
ATOM    866  CE  MET A  57      15.248 -12.407   7.933  1.00  0.00           C  
ATOM    867  H   MET A  57      14.207  -7.628   7.400  1.00  0.00           H  
ATOM    868  HA  MET A  57      17.140  -7.733   7.454  1.00  0.00           H  
ATOM    869  HB2 MET A  57      16.981  -9.891   6.200  1.00  0.00           H  
ATOM    870  HB3 MET A  57      16.401  -9.980   7.857  1.00  0.00           H  
ATOM    871  HG2 MET A  57      14.104  -9.857   7.078  1.00  0.00           H  
ATOM    872  HG3 MET A  57      14.664  -9.715   5.414  1.00  0.00           H  
ATOM    873  HE1 MET A  57      14.737 -11.735   8.605  1.00  0.00           H  
ATOM    874  HE2 MET A  57      16.312 -12.356   8.113  1.00  0.00           H  
ATOM    875  HE3 MET A  57      14.903 -13.417   8.102  1.00  0.00           H  
ATOM    876  N   GLU A  58      17.273  -6.773   5.193  1.00  0.00           N  
ATOM    877  CA  GLU A  58      17.376  -6.121   3.888  1.00  0.00           C  
ATOM    878  C   GLU A  58      17.047  -7.093   2.757  1.00  0.00           C  
ATOM    879  O   GLU A  58      16.920  -6.696   1.599  1.00  0.00           O  
ATOM    880  CB  GLU A  58      18.784  -5.549   3.683  1.00  0.00           C  
ATOM    881  CG  GLU A  58      19.139  -4.418   4.638  1.00  0.00           C  
ATOM    882  CD  GLU A  58      19.160  -4.855   6.090  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      19.957  -5.755   6.427  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      18.378  -4.297   6.889  1.00  0.00           O  
ATOM    885  H   GLU A  58      18.034  -6.729   5.807  1.00  0.00           H  
ATOM    886  HA  GLU A  58      16.664  -5.311   3.866  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      19.504  -6.343   3.820  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      18.863  -5.176   2.673  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      20.117  -4.041   4.379  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      18.410  -3.628   4.525  1.00  0.00           H  
ATOM    891  N   SER A  59      16.927  -8.368   3.103  1.00  0.00           N  
ATOM    892  CA  SER A  59      16.630  -9.410   2.125  1.00  0.00           C  
ATOM    893  C   SER A  59      15.131  -9.526   1.857  1.00  0.00           C  
ATOM    894  O   SER A  59      14.712  -9.719   0.715  1.00  0.00           O  
ATOM    895  CB  SER A  59      17.178 -10.755   2.608  1.00  0.00           C  
ATOM    896  OG  SER A  59      18.585 -10.704   2.773  1.00  0.00           O  
ATOM    897  H   SER A  59      17.045  -8.614   4.044  1.00  0.00           H  
ATOM    898  HA  SER A  59      17.126  -9.145   1.203  1.00  0.00           H  
ATOM    899  HB2 SER A  59      16.727 -11.005   3.557  1.00  0.00           H  
ATOM    900  HB3 SER A  59      16.940 -11.520   1.883  1.00  0.00           H  
ATOM    901  HG  SER A  59      19.000 -10.521   1.927  1.00  0.00           H  
ATOM    902  N   GLU A  60      14.326  -9.411   2.909  1.00  0.00           N  
ATOM    903  CA  GLU A  60      12.881  -9.507   2.778  1.00  0.00           C  
ATOM    904  C   GLU A  60      12.310  -8.201   2.245  1.00  0.00           C  
ATOM    905  O   GLU A  60      11.199  -8.168   1.726  1.00  0.00           O  
ATOM    906  CB  GLU A  60      12.247  -9.847   4.130  1.00  0.00           C  
ATOM    907  CG  GLU A  60      10.742 -10.068   4.071  1.00  0.00           C  
ATOM    908  CD  GLU A  60      10.354 -11.279   3.243  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      10.645 -11.288   2.028  1.00  0.00           O  
ATOM    910  OE2 GLU A  60       9.760 -12.220   3.811  1.00  0.00           O  
ATOM    911  H   GLU A  60      14.711  -9.258   3.792  1.00  0.00           H  
ATOM    912  HA  GLU A  60      12.662 -10.298   2.076  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      12.704 -10.749   4.511  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      12.443  -9.038   4.819  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      10.373 -10.208   5.076  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      10.280  -9.192   3.639  1.00  0.00           H  
ATOM    917  N   ILE A  61      13.083  -7.126   2.375  1.00  0.00           N  
ATOM    918  CA  ILE A  61      12.653  -5.816   1.904  1.00  0.00           C  
ATOM    919  C   ILE A  61      12.597  -5.777   0.381  1.00  0.00           C  
ATOM    920  O   ILE A  61      11.675  -5.206  -0.201  1.00  0.00           O  
ATOM    921  CB  ILE A  61      13.586  -4.699   2.405  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      13.814  -4.835   3.913  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      12.984  -3.341   2.080  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      14.786  -3.819   4.478  1.00  0.00           C  
ATOM    925  H   ILE A  61      13.963  -7.217   2.797  1.00  0.00           H  
ATOM    926  HA  ILE A  61      11.663  -5.628   2.294  1.00  0.00           H  
ATOM    927  HB  ILE A  61      14.531  -4.785   1.891  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      12.872  -4.710   4.425  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      14.204  -5.820   4.123  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      13.476  -2.928   1.212  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      13.120  -2.677   2.920  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      11.930  -3.454   1.876  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      15.304  -4.247   5.323  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      14.244  -2.940   4.795  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      15.503  -3.546   3.718  1.00  0.00           H  
ATOM    936  N   LYS A  62      13.586  -6.394  -0.262  1.00  0.00           N  
ATOM    937  CA  LYS A  62      13.637  -6.432  -1.718  1.00  0.00           C  
ATOM    938  C   LYS A  62      12.729  -7.533  -2.251  1.00  0.00           C  
ATOM    939  O   LYS A  62      12.152  -7.411  -3.331  1.00  0.00           O  
ATOM    940  CB  LYS A  62      15.079  -6.637  -2.201  1.00  0.00           C  
ATOM    941  CG  LYS A  62      15.685  -7.982  -1.817  1.00  0.00           C  
ATOM    942  CD  LYS A  62      15.305  -9.080  -2.803  1.00  0.00           C  
ATOM    943  CE  LYS A  62      15.892  -8.820  -4.182  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      15.519  -9.885  -5.155  1.00  0.00           N  
ATOM    945  H   LYS A  62      14.291  -6.837   0.255  1.00  0.00           H  
ATOM    946  HA  LYS A  62      13.278  -5.481  -2.084  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      15.099  -6.556  -3.277  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      15.698  -5.858  -1.781  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      16.759  -7.888  -1.799  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      15.331  -8.256  -0.834  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      15.677 -10.023  -2.436  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      14.229  -9.122  -2.881  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      15.523  -7.871  -4.543  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      16.968  -8.779  -4.100  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      14.577 -10.262  -4.928  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      16.209 -10.661  -5.117  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      15.504  -9.497  -6.120  1.00  0.00           H  
ATOM    958  N   ASP A  63      12.603  -8.608  -1.476  1.00  0.00           N  
ATOM    959  CA  ASP A  63      11.760  -9.730  -1.861  1.00  0.00           C  
ATOM    960  C   ASP A  63      10.292  -9.363  -1.698  1.00  0.00           C  
ATOM    961  O   ASP A  63       9.432  -9.860  -2.425  1.00  0.00           O  
ATOM    962  CB  ASP A  63      12.094 -10.964  -1.017  1.00  0.00           C  
ATOM    963  CG  ASP A  63      11.304 -12.190  -1.436  1.00  0.00           C  
ATOM    964  OD1 ASP A  63      10.060 -12.163  -1.330  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      11.932 -13.178  -1.872  1.00  0.00           O  
ATOM    966  H   ASP A  63      13.086  -8.642  -0.624  1.00  0.00           H  
ATOM    967  HA  ASP A  63      11.953  -9.950  -2.901  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      13.146 -11.187  -1.117  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      11.873 -10.753   0.020  1.00  0.00           H  
ATOM    970  N   LEU A  64      10.014  -8.479  -0.744  1.00  0.00           N  
ATOM    971  CA  LEU A  64       8.650  -8.039  -0.493  1.00  0.00           C  
ATOM    972  C   LEU A  64       8.264  -6.961  -1.501  1.00  0.00           C  
ATOM    973  O   LEU A  64       7.122  -6.899  -1.956  1.00  0.00           O  
ATOM    974  CB  LEU A  64       8.508  -7.531   0.954  1.00  0.00           C  
ATOM    975  CG  LEU A  64       8.989  -6.100   1.227  1.00  0.00           C  
ATOM    976  CD1 LEU A  64       7.944  -5.079   0.796  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       9.320  -5.927   2.702  1.00  0.00           C  
ATOM    978  H   LEU A  64      10.743  -8.113  -0.202  1.00  0.00           H  
ATOM    979  HA  LEU A  64       7.999  -8.890  -0.632  1.00  0.00           H  
ATOM    980  HB2 LEU A  64       7.467  -7.596   1.233  1.00  0.00           H  
ATOM    981  HB3 LEU A  64       9.076  -8.198   1.596  1.00  0.00           H  
ATOM    982  HG  LEU A  64       9.889  -5.916   0.659  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       7.028  -5.589   0.538  1.00  0.00           H  
ATOM    984 HD12 LEU A  64       8.307  -4.535  -0.063  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       7.758  -4.390   1.606  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       8.458  -5.536   3.221  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      10.146  -5.239   2.807  1.00  0.00           H  
ATOM    988 HD23 LEU A  64       9.592  -6.883   3.124  1.00  0.00           H  
ATOM    989  N   MET A  65       9.236  -6.119  -1.849  1.00  0.00           N  
ATOM    990  CA  MET A  65       9.020  -5.044  -2.808  1.00  0.00           C  
ATOM    991  C   MET A  65       8.619  -5.610  -4.168  1.00  0.00           C  
ATOM    992  O   MET A  65       7.643  -5.164  -4.771  1.00  0.00           O  
ATOM    993  CB  MET A  65      10.295  -4.202  -2.936  1.00  0.00           C  
ATOM    994  CG  MET A  65      10.126  -2.934  -3.761  1.00  0.00           C  
ATOM    995  SD  MET A  65       9.966  -3.256  -5.527  1.00  0.00           S  
ATOM    996  CE  MET A  65       9.779  -1.590  -6.155  1.00  0.00           C  
ATOM    997  H   MET A  65      10.125  -6.224  -1.449  1.00  0.00           H  
ATOM    998  HA  MET A  65       8.220  -4.421  -2.437  1.00  0.00           H  
ATOM    999  HB2 MET A  65      10.624  -3.918  -1.948  1.00  0.00           H  
ATOM   1000  HB3 MET A  65      11.062  -4.805  -3.399  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       9.239  -2.419  -3.424  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      10.987  -2.301  -3.600  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       9.351  -1.625  -7.146  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      10.746  -1.111  -6.197  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       9.128  -1.030  -5.501  1.00  0.00           H  
ATOM   1006  N   ASP A  66       9.380  -6.592  -4.646  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       9.103  -7.213  -5.939  1.00  0.00           C  
ATOM   1008  C   ASP A  66       7.850  -8.081  -5.873  1.00  0.00           C  
ATOM   1009  O   ASP A  66       7.124  -8.215  -6.858  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      10.302  -8.053  -6.390  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      10.101  -8.673  -7.760  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       9.178  -9.502  -7.909  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      10.865  -8.328  -8.685  1.00  0.00           O  
ATOM   1014  H   ASP A  66      10.149  -6.904  -4.120  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       8.941  -6.423  -6.657  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      11.180  -7.425  -6.427  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      10.465  -8.847  -5.676  1.00  0.00           H  
ATOM   1018  N   ALA A  67       7.604  -8.672  -4.708  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       6.442  -9.534  -4.513  1.00  0.00           C  
ATOM   1020  C   ALA A  67       5.136  -8.789  -4.779  1.00  0.00           C  
ATOM   1021  O   ALA A  67       4.105  -9.407  -5.043  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       6.443 -10.110  -3.105  1.00  0.00           C  
ATOM   1023  H   ALA A  67       8.223  -8.529  -3.961  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       6.521 -10.356  -5.210  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       6.387  -9.306  -2.387  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       7.352 -10.672  -2.948  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       5.591 -10.762  -2.983  1.00  0.00           H  
ATOM   1028  N   ALA A  68       5.183  -7.462  -4.704  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       3.996  -6.645  -4.933  1.00  0.00           C  
ATOM   1030  C   ALA A  68       4.125  -5.824  -6.212  1.00  0.00           C  
ATOM   1031  O   ALA A  68       3.317  -5.961  -7.131  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       3.749  -5.733  -3.742  1.00  0.00           C  
ATOM   1033  H   ALA A  68       6.032  -7.023  -4.487  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       3.149  -7.308  -5.028  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       4.473  -4.931  -3.746  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       3.845  -6.300  -2.829  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       2.753  -5.319  -3.807  1.00  0.00           H  
ATOM   1038  N   ASP A  69       5.144  -4.971  -6.262  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       5.380  -4.125  -7.428  1.00  0.00           C  
ATOM   1040  C   ASP A  69       5.473  -4.954  -8.705  1.00  0.00           C  
ATOM   1041  O   ASP A  69       6.516  -5.528  -9.017  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       6.653  -3.303  -7.236  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       7.136  -2.678  -8.531  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       6.346  -1.959  -9.176  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       8.307  -2.909  -8.899  1.00  0.00           O  
ATOM   1046  H   ASP A  69       5.750  -4.908  -5.496  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       4.542  -3.450  -7.517  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       6.453  -2.511  -6.528  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       7.434  -3.941  -6.850  1.00  0.00           H  
ATOM   1050  N   ILE A  70       4.365  -5.003  -9.434  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       4.291  -5.751 -10.682  1.00  0.00           C  
ATOM   1052  C   ILE A  70       4.805  -4.918 -11.848  1.00  0.00           C  
ATOM   1053  O   ILE A  70       5.254  -5.457 -12.861  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       2.848  -6.209 -10.980  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       2.813  -7.081 -12.238  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       1.929  -5.004 -11.136  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       1.440  -7.632 -12.559  1.00  0.00           C  
ATOM   1058  H   ILE A  70       3.578  -4.514  -9.128  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       4.912  -6.629 -10.580  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       2.499  -6.789 -10.139  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       3.140  -6.495 -13.084  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       3.484  -7.918 -12.106  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       2.162  -4.272 -10.378  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       0.902  -5.319 -11.029  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       2.071  -4.568 -12.114  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       0.689  -6.899 -12.303  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       1.271  -8.533 -11.988  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       1.379  -7.856 -13.613  1.00  0.00           H  
ATOM   1069  N   ASP A  71       4.732  -3.599 -11.700  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       5.183  -2.692 -12.744  1.00  0.00           C  
ATOM   1071  C   ASP A  71       6.699  -2.751 -12.879  1.00  0.00           C  
ATOM   1072  O   ASP A  71       7.270  -2.173 -13.804  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       4.722  -1.264 -12.435  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       4.984  -0.304 -13.579  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       4.544  -0.596 -14.711  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       5.613   0.747 -13.340  1.00  0.00           O  
ATOM   1077  H   ASP A  71       4.365  -3.226 -10.869  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       4.738  -3.012 -13.675  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       3.661  -1.271 -12.234  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       5.246  -0.906 -11.561  1.00  0.00           H  
ATOM   1081  N   LYS A  72       7.334  -3.469 -11.944  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       8.790  -3.641 -11.917  1.00  0.00           C  
ATOM   1083  C   LYS A  72       9.525  -2.398 -12.408  1.00  0.00           C  
ATOM   1084  O   LYS A  72      10.592  -2.492 -13.017  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       9.206  -4.881 -12.727  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       8.578  -4.980 -14.113  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       9.192  -3.992 -15.093  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       8.543  -4.095 -16.463  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       7.079  -3.829 -16.405  1.00  0.00           N  
ATOM   1090  H   LYS A  72       6.801  -3.902 -11.246  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       9.068  -3.804 -10.886  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      10.278  -4.867 -12.848  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       8.931  -5.764 -12.169  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       8.726  -5.981 -14.490  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       7.519  -4.780 -14.030  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       9.054  -2.991 -14.714  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      10.248  -4.202 -15.187  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       9.005  -3.375 -17.122  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       8.705  -5.091 -16.850  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       6.624  -4.144 -17.286  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       6.905  -2.812 -16.283  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       6.654  -4.341 -15.605  1.00  0.00           H  
ATOM   1103  N   SER A  73       8.950  -1.233 -12.133  1.00  0.00           N  
ATOM   1104  CA  SER A  73       9.555   0.030 -12.547  1.00  0.00           C  
ATOM   1105  C   SER A  73      10.483   0.569 -11.468  1.00  0.00           C  
ATOM   1106  O   SER A  73      11.175   1.567 -11.671  1.00  0.00           O  
ATOM   1107  CB  SER A  73       8.474   1.064 -12.856  1.00  0.00           C  
ATOM   1108  OG  SER A  73       7.682   1.331 -11.711  1.00  0.00           O  
ATOM   1109  H   SER A  73       8.098  -1.225 -11.638  1.00  0.00           H  
ATOM   1110  HA  SER A  73      10.130  -0.155 -13.441  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       8.939   1.983 -13.178  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       7.834   0.690 -13.642  1.00  0.00           H  
ATOM   1113  HG  SER A  73       6.933   1.876 -11.959  1.00  0.00           H  
ATOM   1114  N   GLY A  74      10.485  -0.091 -10.317  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      11.323   0.346  -9.215  1.00  0.00           C  
ATOM   1116  C   GLY A  74      10.506   0.987  -8.115  1.00  0.00           C  
ATOM   1117  O   GLY A  74      10.941   1.065  -6.966  1.00  0.00           O  
ATOM   1118  H   GLY A  74       9.903  -0.875 -10.210  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      11.849  -0.508  -8.813  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      12.041   1.063  -9.583  1.00  0.00           H  
ATOM   1121  N   THR A  75       9.308   1.434  -8.476  1.00  0.00           N  
ATOM   1122  CA  THR A  75       8.399   2.061  -7.528  1.00  0.00           C  
ATOM   1123  C   THR A  75       7.150   1.203  -7.368  1.00  0.00           C  
ATOM   1124  O   THR A  75       6.994   0.198  -8.058  1.00  0.00           O  
ATOM   1125  CB  THR A  75       8.022   3.467  -8.000  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       7.099   4.066  -7.108  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       7.410   3.492  -9.384  1.00  0.00           C  
ATOM   1128  H   THR A  75       9.024   1.330  -9.408  1.00  0.00           H  
ATOM   1129  HA  THR A  75       8.903   2.128  -6.575  1.00  0.00           H  
ATOM   1130  HB  THR A  75       8.913   4.077  -8.022  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       7.523   4.210  -6.258  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       8.196   3.543 -10.123  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       6.770   4.357  -9.480  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       6.829   2.595  -9.538  1.00  0.00           H  
ATOM   1135  N   ILE A  76       6.266   1.594  -6.460  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       5.042   0.841  -6.227  1.00  0.00           C  
ATOM   1137  C   ILE A  76       3.955   1.722  -5.622  1.00  0.00           C  
ATOM   1138  O   ILE A  76       4.233   2.602  -4.804  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       5.292  -0.365  -5.297  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       3.996  -1.157  -5.091  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       5.858   0.103  -3.963  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       4.162  -2.383  -4.217  1.00  0.00           C  
ATOM   1143  H   ILE A  76       6.440   2.403  -5.937  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       4.696   0.466  -7.179  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       6.025  -1.004  -5.765  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       3.261  -0.518  -4.626  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       3.625  -1.483  -6.052  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.866  -0.722  -3.266  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       5.243   0.900  -3.571  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       6.866   0.464  -4.106  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       4.355  -3.245  -4.838  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       3.259  -2.544  -3.647  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       4.992  -2.233  -3.542  1.00  0.00           H  
ATOM   1154  N   ASP A  77       2.716   1.472  -6.030  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       1.575   2.230  -5.531  1.00  0.00           C  
ATOM   1156  C   ASP A  77       0.521   1.293  -4.952  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.608   0.076  -5.111  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       0.959   3.072  -6.652  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       1.912   4.123  -7.191  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       3.043   4.226  -6.671  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       1.525   4.847  -8.132  1.00  0.00           O  
ATOM   1162  H   ASP A  77       2.564   0.753  -6.683  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       1.927   2.887  -4.749  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       0.676   2.422  -7.466  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       0.079   3.572  -6.274  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -0.474   1.870  -4.285  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -1.555   1.088  -3.686  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -2.173   0.130  -4.700  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -2.579  -0.979  -4.352  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -2.640   2.014  -3.131  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -2.401   2.483  -1.712  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -1.116   2.633  -1.203  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.473   2.771  -0.878  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -0.909   3.056   0.096  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -3.275   3.195   0.420  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -1.992   3.336   0.903  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -1.790   3.756   2.197  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -0.484   2.847  -4.197  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -1.137   0.513  -2.874  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -2.706   2.890  -3.759  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -3.586   1.494  -3.152  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -0.270   2.414  -1.838  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -4.477   2.660  -1.259  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       0.097   3.167   0.474  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -4.125   3.414   1.050  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -1.047   4.364   2.223  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -2.245   0.567  -5.953  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -2.818  -0.262  -6.996  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -2.081  -1.577  -7.166  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -2.686  -2.596  -7.499  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -1.908   1.461  -6.170  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -3.849  -0.470  -6.750  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -2.786   0.280  -7.930  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -0.772  -1.553  -6.936  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       0.053  -2.750  -7.064  1.00  0.00           C  
ATOM   1196  C   GLU A  80       0.091  -3.526  -5.752  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -0.297  -4.693  -5.700  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       1.470  -2.368  -7.489  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       1.520  -1.592  -8.795  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       2.932  -1.218  -9.194  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       3.763  -2.133  -9.359  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       3.207  -0.008  -9.344  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -0.349  -0.709  -6.672  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -0.386  -3.375  -7.826  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       1.915  -1.759  -6.715  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       2.054  -3.269  -7.607  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       1.091  -2.200  -9.577  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       0.940  -0.688  -8.684  1.00  0.00           H  
ATOM   1209  N   PHE A  81       0.567  -2.865  -4.699  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       0.666  -3.474  -3.374  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -0.589  -4.276  -3.024  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -0.498  -5.383  -2.493  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       0.897  -2.389  -2.318  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       0.960  -2.913  -0.911  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       1.818  -3.949  -0.576  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       0.154  -2.369   0.077  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       1.871  -4.432   0.718  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       0.203  -2.848   1.372  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       1.062  -3.881   1.693  1.00  0.00           C  
ATOM   1220  H   PHE A  81       0.866  -1.939  -4.818  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       1.515  -4.141  -3.379  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       1.829  -1.887  -2.526  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.090  -1.672  -2.370  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       2.451  -4.379  -1.338  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.517  -1.561  -0.174  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       2.543  -5.240   0.966  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -0.430  -2.416   2.133  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       1.102  -4.257   2.705  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -1.755  -3.710  -3.317  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -3.023  -4.372  -3.023  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -3.351  -5.437  -4.068  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -3.993  -6.442  -3.761  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -4.183  -3.356  -2.957  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -3.904  -2.291  -1.891  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -5.501  -4.063  -2.672  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -3.751  -2.850  -0.491  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -1.765  -2.823  -3.734  1.00  0.00           H  
ATOM   1238  HA  ILE A  82      -2.935  -4.847  -2.057  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -4.263  -2.875  -3.920  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -2.992  -1.771  -2.140  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -4.722  -1.585  -1.878  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -5.524  -4.378  -1.639  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -5.591  -4.927  -3.314  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -6.321  -3.387  -2.862  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -3.305  -3.832  -0.542  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -4.722  -2.919  -0.023  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -3.117  -2.196   0.091  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -2.911  -5.209  -5.301  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -3.162  -6.148  -6.390  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -2.671  -7.550  -6.041  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -3.412  -8.526  -6.171  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -2.498  -5.660  -7.670  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -2.407  -4.388  -5.484  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -4.228  -6.183  -6.559  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -2.266  -6.505  -8.300  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -1.588  -5.133  -7.424  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -3.169  -4.994  -8.192  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -1.420  -7.646  -5.602  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -0.833  -8.932  -5.240  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -1.473  -9.502  -3.977  1.00  0.00           C  
ATOM   1261  O   ALA A  84      -2.347 -10.367  -4.050  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       0.670  -8.794  -5.056  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -0.877  -6.834  -5.522  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -1.008  -9.617  -6.057  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       1.174  -9.115  -5.956  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       0.989  -9.408  -4.226  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       0.915  -7.762  -4.855  1.00  0.00           H  
ATOM   1268  N   THR A  85      -1.031  -9.017  -2.821  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -1.560  -9.485  -1.544  1.00  0.00           C  
ATOM   1270  C   THR A  85      -2.855  -8.760  -1.190  1.00  0.00           C  
ATOM   1271  O   THR A  85      -2.975  -7.551  -1.389  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -0.526  -9.288  -0.435  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -0.165  -7.923  -0.320  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       0.744 -10.083  -0.653  1.00  0.00           C  
ATOM   1275  H   THR A  85      -0.330  -8.332  -2.825  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -1.770 -10.540  -1.642  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -0.956  -9.604   0.505  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -0.121  -7.680   0.607  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       0.495 -11.057  -1.048  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       1.263 -10.198   0.287  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       1.379  -9.562  -1.354  1.00  0.00           H  
ATOM   1282  N   VAL A  86      -3.821  -9.512  -0.666  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      -5.114  -8.952  -0.282  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -5.758  -8.212  -1.450  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -5.656  -6.989  -1.559  1.00  0.00           O  
ATOM   1286  CB  VAL A  86      -4.980  -7.990   0.916  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      -6.349  -7.515   1.380  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86      -4.222  -8.657   2.054  1.00  0.00           C  
ATOM   1289  H   VAL A  86      -3.660 -10.469  -0.535  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      -5.756  -9.770   0.010  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      -4.416  -7.127   0.595  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      -7.113  -8.154   0.961  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      -6.508  -6.499   1.051  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      -6.398  -7.556   2.458  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86      -3.307  -8.116   2.243  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86      -3.987  -9.676   1.782  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86      -4.833  -8.654   2.945  1.00  0.00           H  
ATOM   1298  N   HIS A  87      -6.421  -8.962  -2.324  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -7.081  -8.380  -3.487  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -8.579  -8.221  -3.245  1.00  0.00           C  
ATOM   1301  O   HIS A  87      -9.046  -8.618  -2.156  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -6.837  -9.246  -4.729  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -7.312 -10.664  -4.594  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -7.196 -11.592  -5.608  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -7.900 -11.315  -3.560  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -7.692 -12.748  -5.205  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -8.125 -12.608  -3.967  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -9.271  -7.701  -4.144  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -6.465  -9.931  -2.185  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -6.652  -7.403  -3.654  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -7.350  -8.806  -5.570  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -5.776  -9.269  -4.935  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -6.808 -11.427  -6.493  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -8.147 -10.895  -2.595  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -7.736 -13.655  -5.790  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -8.432 -13.339  -3.390  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       8.668   8.680  -3.531  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       5.818   0.480 -10.523  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1     -30.804  10.070   7.418  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -31.426   8.877   6.788  1.00  0.00           C  
ATOM      3  C   HIS A   1     -31.961   9.209   5.399  1.00  0.00           C  
ATOM      4  O   HIS A   1     -32.613  10.235   5.204  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -32.560   8.386   7.692  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -33.223   7.136   7.202  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -33.860   7.048   5.982  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -33.349   5.917   7.778  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -34.349   5.831   5.829  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -34.052   5.125   6.904  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -31.397  10.909   7.256  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -29.863  10.241   7.010  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -30.703   9.922   8.443  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -30.677   8.103   6.703  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -32.165   8.187   8.677  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -33.313   9.158   7.761  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -33.941   7.771   5.325  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -32.966   5.622   8.745  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -34.896   5.473   4.969  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -34.226   4.167   7.017  1.00  0.00           H  
ATOM     21  N   SER A   2     -31.682   8.335   4.437  1.00  0.00           N  
ATOM     22  CA  SER A   2     -32.136   8.538   3.066  1.00  0.00           C  
ATOM     23  C   SER A   2     -32.218   7.212   2.316  1.00  0.00           C  
ATOM     24  O   SER A   2     -31.642   6.211   2.740  1.00  0.00           O  
ATOM     25  CB  SER A   2     -31.195   9.493   2.331  1.00  0.00           C  
ATOM     26  OG  SER A   2     -29.876   8.977   2.287  1.00  0.00           O  
ATOM     27  H   SER A   2     -31.158   7.535   4.654  1.00  0.00           H  
ATOM     28  HA  SER A   2     -33.122   8.977   3.105  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -31.546   9.634   1.320  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -31.180  10.445   2.843  1.00  0.00           H  
ATOM     31  HG  SER A   2     -29.602   8.722   3.171  1.00  0.00           H  
ATOM     32  N   SER A   3     -32.937   7.217   1.198  1.00  0.00           N  
ATOM     33  CA  SER A   3     -33.095   6.018   0.383  1.00  0.00           C  
ATOM     34  C   SER A   3     -32.413   6.193  -0.970  1.00  0.00           C  
ATOM     35  O   SER A   3     -32.692   5.459  -1.919  1.00  0.00           O  
ATOM     36  CB  SER A   3     -34.580   5.703   0.187  1.00  0.00           C  
ATOM     37  OG  SER A   3     -34.756   4.514  -0.565  1.00  0.00           O  
ATOM     38  H   SER A   3     -33.370   8.048   0.912  1.00  0.00           H  
ATOM     39  HA  SER A   3     -32.627   5.197   0.906  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -35.050   5.576   1.151  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -35.052   6.520  -0.338  1.00  0.00           H  
ATOM     42  HG  SER A   3     -35.145   3.837  -0.007  1.00  0.00           H  
ATOM     43  N   GLY A   4     -31.518   7.174  -1.051  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -30.809   7.435  -2.291  1.00  0.00           C  
ATOM     45  C   GLY A   4     -29.304   7.326  -2.134  1.00  0.00           C  
ATOM     46  O   GLY A   4     -28.551   7.731  -3.019  1.00  0.00           O  
ATOM     47  H   GLY A   4     -31.339   7.727  -0.261  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -31.134   6.723  -3.035  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -31.053   8.431  -2.629  1.00  0.00           H  
ATOM     50  N   HIS A   5     -28.868   6.779  -1.003  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -27.444   6.618  -0.730  1.00  0.00           C  
ATOM     52  C   HIS A   5     -27.219   5.592   0.377  1.00  0.00           C  
ATOM     53  O   HIS A   5     -26.705   4.501   0.130  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -26.824   7.961  -0.335  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -25.364   7.875  -0.011  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -24.421   7.413  -0.904  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -24.686   8.194   1.118  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -23.227   7.449  -0.339  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -23.361   7.920   0.887  1.00  0.00           N  
ATOM     60  H   HIS A   5     -29.519   6.477  -0.337  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -26.971   6.264  -1.633  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -26.942   8.657  -1.151  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -27.337   8.344   0.536  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -24.600   7.104  -1.817  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -25.110   8.590   2.030  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -22.299   7.144  -0.801  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -22.622   8.125   1.498  1.00  0.00           H  
ATOM     68  N   ILE A   6     -27.608   5.950   1.595  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -27.451   5.062   2.738  1.00  0.00           C  
ATOM     70  C   ILE A   6     -28.522   3.974   2.732  1.00  0.00           C  
ATOM     71  O   ILE A   6     -29.557   4.101   3.387  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -27.521   5.842   4.067  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -26.458   6.944   4.091  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -27.341   4.896   5.248  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -26.505   7.810   5.332  1.00  0.00           C  
ATOM     76  H   ILE A   6     -28.013   6.833   1.728  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -26.478   4.597   2.668  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -28.499   6.292   4.144  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -25.479   6.492   4.042  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -26.596   7.586   3.233  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -27.179   3.892   4.884  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -28.228   4.917   5.864  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -26.489   5.209   5.833  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -26.763   8.822   5.056  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -25.537   7.804   5.812  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -27.247   7.422   6.014  1.00  0.00           H  
ATOM     87  N   ASP A   7     -28.265   2.906   1.982  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -29.203   1.793   1.885  1.00  0.00           C  
ATOM     89  C   ASP A   7     -28.543   0.584   1.228  1.00  0.00           C  
ATOM     90  O   ASP A   7     -28.235  -0.405   1.894  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -30.444   2.209   1.091  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -31.476   1.102   1.005  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -31.953   0.651   2.068  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -31.810   0.687  -0.124  1.00  0.00           O  
ATOM     95  H   ASP A   7     -27.423   2.866   1.481  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -29.502   1.523   2.887  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -30.899   3.063   1.570  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -30.148   2.480   0.088  1.00  0.00           H  
ATOM     99  N   ASP A   8     -28.324   0.673  -0.082  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -27.695  -0.412  -0.828  1.00  0.00           C  
ATOM    101  C   ASP A   8     -27.328   0.038  -2.240  1.00  0.00           C  
ATOM    102  O   ASP A   8     -27.344  -0.757  -3.180  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -28.623  -1.630  -0.891  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -29.941  -1.329  -1.580  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -30.145  -0.171  -2.001  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -30.772  -2.254  -1.697  1.00  0.00           O  
ATOM    107  H   ASP A   8     -28.589   1.488  -0.556  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -26.790  -0.688  -0.308  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -28.129  -2.422  -1.433  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -28.832  -1.965   0.115  1.00  0.00           H  
ATOM    111  N   ASP A   9     -26.998   1.319  -2.381  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -26.627   1.874  -3.678  1.00  0.00           C  
ATOM    113  C   ASP A   9     -25.114   2.020  -3.796  1.00  0.00           C  
ATOM    114  O   ASP A   9     -24.449   1.198  -4.428  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -27.300   3.232  -3.887  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -28.814   3.139  -3.861  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -29.365   2.716  -2.824  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -29.447   3.491  -4.879  1.00  0.00           O  
ATOM    119  H   ASP A   9     -27.004   1.903  -1.595  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -26.971   1.191  -4.440  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -26.987   3.907  -3.104  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -26.999   3.633  -4.844  1.00  0.00           H  
ATOM    123  N   ASP A  10     -24.574   3.069  -3.184  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -23.139   3.321  -3.222  1.00  0.00           C  
ATOM    125  C   ASP A  10     -22.430   2.584  -2.092  1.00  0.00           C  
ATOM    126  O   ASP A  10     -21.215   2.387  -2.131  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -22.859   4.821  -3.124  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -23.486   5.601  -4.263  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -24.728   5.566  -4.394  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -22.736   6.247  -5.025  1.00  0.00           O  
ATOM    131  H   ASP A  10     -25.155   3.689  -2.696  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -22.764   2.954  -4.166  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -23.258   5.195  -2.193  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -21.791   4.984  -3.145  1.00  0.00           H  
ATOM    135  N   LYS A  11     -23.198   2.178  -1.087  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -22.648   1.460   0.056  1.00  0.00           C  
ATOM    137  C   LYS A  11     -22.563  -0.034  -0.235  1.00  0.00           C  
ATOM    138  O   LYS A  11     -21.725  -0.739   0.327  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -23.505   1.703   1.300  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -23.586   3.166   1.710  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -22.221   3.721   2.093  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -21.644   3.005   3.304  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -22.531   3.125   4.494  1.00  0.00           N  
ATOM    144  H   LYS A  11     -24.160   2.364  -1.116  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -21.652   1.837   0.236  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -24.507   1.350   1.107  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -23.089   1.143   2.124  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -23.976   3.740   0.883  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -24.251   3.255   2.557  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -21.546   3.596   1.259  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -22.322   4.772   2.321  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -21.520   1.960   3.063  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -20.682   3.437   3.538  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -23.481   2.764   4.269  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -22.611   4.121   4.781  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -22.142   2.578   5.287  1.00  0.00           H  
ATOM    157  N   HIS A  12     -23.434  -0.508  -1.119  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -23.457  -1.917  -1.489  1.00  0.00           C  
ATOM    159  C   HIS A  12     -22.341  -2.226  -2.481  1.00  0.00           C  
ATOM    160  O   HIS A  12     -21.754  -3.308  -2.457  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -24.815  -2.284  -2.094  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -24.980  -3.748  -2.364  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -24.176  -4.449  -3.238  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -25.863  -4.646  -1.865  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -24.558  -5.714  -3.265  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -25.578  -5.859  -2.441  1.00  0.00           N  
ATOM    167  H   HIS A  12     -24.076   0.106  -1.535  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -23.300  -2.500  -0.594  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -25.597  -1.983  -1.414  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -24.937  -1.758  -3.029  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -23.437  -4.076  -3.761  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -26.646  -4.444  -1.147  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -24.110  -6.496  -3.860  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -26.064  -6.695  -2.282  1.00  0.00           H  
ATOM    175  N   MET A  13     -22.051  -1.261  -3.350  1.00  0.00           N  
ATOM    176  CA  MET A  13     -21.002  -1.419  -4.351  1.00  0.00           C  
ATOM    177  C   MET A  13     -19.634  -1.524  -3.686  1.00  0.00           C  
ATOM    178  O   MET A  13     -18.723  -2.163  -4.213  1.00  0.00           O  
ATOM    179  CB  MET A  13     -21.021  -0.238  -5.326  1.00  0.00           C  
ATOM    180  CG  MET A  13     -19.972  -0.330  -6.424  1.00  0.00           C  
ATOM    181  SD  MET A  13     -19.979   1.106  -7.515  1.00  0.00           S  
ATOM    182  CE  MET A  13     -21.649   1.038  -8.159  1.00  0.00           C  
ATOM    183  H   MET A  13     -22.553  -0.421  -3.314  1.00  0.00           H  
ATOM    184  HA  MET A  13     -21.197  -2.330  -4.897  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -21.994  -0.189  -5.793  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -20.852   0.674  -4.772  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -18.997  -0.410  -5.965  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -20.164  -1.215  -7.014  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -22.020   2.042  -8.305  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -22.284   0.518  -7.458  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -21.650   0.514  -9.103  1.00  0.00           H  
ATOM    192  N   ALA A  14     -19.499  -0.893  -2.524  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -18.244  -0.913  -1.782  1.00  0.00           C  
ATOM    194  C   ALA A  14     -17.904  -2.325  -1.318  1.00  0.00           C  
ATOM    195  O   ALA A  14     -16.765  -2.774  -1.449  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -18.318   0.032  -0.593  1.00  0.00           C  
ATOM    197  H   ALA A  14     -20.263  -0.401  -2.156  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -17.462  -0.564  -2.441  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -17.866   0.977  -0.855  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -17.790  -0.400   0.244  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -19.352   0.190  -0.323  1.00  0.00           H  
ATOM    202  N   GLU A  15     -18.900  -3.021  -0.777  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -18.706  -4.384  -0.295  1.00  0.00           C  
ATOM    204  C   GLU A  15     -18.480  -5.343  -1.457  1.00  0.00           C  
ATOM    205  O   GLU A  15     -17.887  -6.409  -1.290  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -19.911  -4.834   0.532  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -20.142  -3.990   1.775  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -21.326  -4.466   2.592  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -22.451  -4.488   2.050  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -21.129  -4.818   3.774  1.00  0.00           O  
ATOM    211  H   GLU A  15     -19.786  -2.609  -0.701  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -17.829  -4.389   0.332  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -20.797  -4.780  -0.084  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -19.759  -5.858   0.841  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -19.258  -4.033   2.393  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -20.319  -2.968   1.472  1.00  0.00           H  
ATOM    217  N   ARG A  16     -18.950  -4.950  -2.636  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -18.793  -5.768  -3.833  1.00  0.00           C  
ATOM    219  C   ARG A  16     -17.377  -5.652  -4.383  1.00  0.00           C  
ATOM    220  O   ARG A  16     -16.871  -6.574  -5.023  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -19.804  -5.347  -4.903  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -21.251  -5.607  -4.515  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -21.523  -7.093  -4.339  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -21.246  -7.846  -5.560  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -21.394  -9.163  -5.666  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -21.814  -9.875  -4.629  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -21.121  -9.770  -6.813  1.00  0.00           N  
ATOM    228  H   ARG A  16     -19.408  -4.087  -2.702  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -18.978  -6.796  -3.560  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -19.690  -4.290  -5.092  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -19.594  -5.890  -5.812  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -21.462  -5.101  -3.585  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -21.896  -5.221  -5.291  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -20.896  -7.470  -3.545  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -22.561  -7.227  -4.072  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -20.934  -7.343  -6.341  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -22.021  -9.422  -3.761  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -21.925 -10.865  -4.714  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -20.804  -9.237  -7.598  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -21.232 -10.761  -6.893  1.00  0.00           H  
ATOM    241  N   LEU A  17     -16.742  -4.513  -4.126  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -15.382  -4.274  -4.593  1.00  0.00           C  
ATOM    243  C   LEU A  17     -14.368  -4.946  -3.674  1.00  0.00           C  
ATOM    244  O   LEU A  17     -14.061  -4.440  -2.594  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -15.106  -2.770  -4.667  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -13.697  -2.386  -5.125  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -13.440  -2.873  -6.543  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -13.504  -0.880  -5.033  1.00  0.00           C  
ATOM    249  H   LEU A  17     -17.199  -3.817  -3.610  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -15.291  -4.698  -5.582  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -15.816  -2.330  -5.353  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -15.269  -2.348  -3.688  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -12.974  -2.857  -4.475  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -13.924  -3.828  -6.689  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -12.377  -2.980  -6.700  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -13.837  -2.156  -7.247  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -13.026  -0.635  -4.095  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -14.464  -0.390  -5.086  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -12.883  -0.546  -5.851  1.00  0.00           H  
ATOM    260  N   SER A  18     -13.851  -6.090  -4.111  1.00  0.00           N  
ATOM    261  CA  SER A  18     -12.870  -6.835  -3.330  1.00  0.00           C  
ATOM    262  C   SER A  18     -11.469  -6.266  -3.536  1.00  0.00           C  
ATOM    263  O   SER A  18     -10.796  -6.584  -4.517  1.00  0.00           O  
ATOM    264  CB  SER A  18     -12.901  -8.314  -3.719  1.00  0.00           C  
ATOM    265  OG  SER A  18     -14.178  -8.880  -3.475  1.00  0.00           O  
ATOM    266  H   SER A  18     -14.135  -6.441  -4.980  1.00  0.00           H  
ATOM    267  HA  SER A  18     -13.135  -6.740  -2.288  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -12.673  -8.412  -4.770  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -12.165  -8.852  -3.139  1.00  0.00           H  
ATOM    270  HG  SER A  18     -14.857  -8.223  -3.644  1.00  0.00           H  
ATOM    271  N   GLU A  19     -11.041  -5.418  -2.606  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -9.724  -4.791  -2.680  1.00  0.00           C  
ATOM    273  C   GLU A  19      -8.650  -5.698  -2.080  1.00  0.00           C  
ATOM    274  O   GLU A  19      -7.457  -5.509  -2.321  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -9.745  -3.451  -1.941  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -8.470  -2.637  -2.095  1.00  0.00           C  
ATOM    277  CD  GLU A  19      -8.243  -2.170  -3.520  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      -8.054  -3.029  -4.406  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      -8.260  -0.943  -3.749  1.00  0.00           O  
ATOM    280  H   GLU A  19     -11.628  -5.202  -1.852  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -9.495  -4.617  -3.720  1.00  0.00           H  
ATOM    282  HB2 GLU A  19     -10.568  -2.860  -2.317  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -9.901  -3.638  -0.889  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -8.532  -1.770  -1.455  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      -7.631  -3.247  -1.793  1.00  0.00           H  
ATOM    286  N   GLU A  20      -9.084  -6.676  -1.293  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -8.169  -7.611  -0.646  1.00  0.00           C  
ATOM    288  C   GLU A  20      -7.618  -8.634  -1.641  1.00  0.00           C  
ATOM    289  O   GLU A  20      -6.652  -9.336  -1.345  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -8.879  -8.327   0.507  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -7.986  -9.287   1.277  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -6.783  -8.599   1.893  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -6.981  -7.682   2.717  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -5.643  -8.978   1.550  1.00  0.00           O  
ATOM    295  H   GLU A  20     -10.048  -6.769  -1.138  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -7.343  -7.039  -0.245  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -9.254  -7.586   1.198  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -9.712  -8.886   0.108  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -8.565  -9.742   2.067  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -7.637 -10.054   0.601  1.00  0.00           H  
ATOM    301  N   GLU A  21      -8.243  -8.721  -2.814  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -7.813  -9.667  -3.844  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.320  -9.533  -4.138  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.602 -10.529  -4.217  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -8.611  -9.453  -5.133  1.00  0.00           C  
ATOM    306  CG  GLU A  21     -10.105  -9.685  -4.976  1.00  0.00           C  
ATOM    307  CD  GLU A  21     -10.448 -11.120  -4.618  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -9.522 -11.956  -4.550  1.00  0.00           O  
ATOM    309  OE2 GLU A  21     -11.646 -11.409  -4.414  1.00  0.00           O  
ATOM    310  H   GLU A  21      -9.012  -8.140  -2.990  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -8.005 -10.664  -3.476  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -8.460  -8.439  -5.471  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -8.242 -10.133  -5.887  1.00  0.00           H  
ATOM    314  HG2 GLU A  21     -10.476  -9.038  -4.194  1.00  0.00           H  
ATOM    315  HG3 GLU A  21     -10.593  -9.436  -5.907  1.00  0.00           H  
ATOM    316  N   ILE A  22      -5.864  -8.296  -4.304  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -4.459  -8.023  -4.595  1.00  0.00           C  
ATOM    318  C   ILE A  22      -3.555  -8.519  -3.463  1.00  0.00           C  
ATOM    319  O   ILE A  22      -2.335  -8.591  -3.612  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -4.223  -6.517  -4.826  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -2.815  -6.274  -5.378  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -4.435  -5.741  -3.532  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -2.528  -4.823  -5.700  1.00  0.00           C  
ATOM    324  H   ILE A  22      -6.489  -7.545  -4.231  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -4.201  -8.549  -5.503  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -4.948  -6.169  -5.546  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -2.091  -6.600  -4.649  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -2.689  -6.848  -6.285  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -3.514  -5.723  -2.969  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -5.206  -6.221  -2.947  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -4.736  -4.730  -3.764  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -1.695  -4.480  -5.105  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -3.400  -4.225  -5.477  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -2.286  -4.727  -6.749  1.00  0.00           H  
ATOM    335  N   GLY A  23      -4.175  -8.851  -2.333  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -3.452  -9.335  -1.162  1.00  0.00           C  
ATOM    337  C   GLY A  23      -2.490 -10.480  -1.449  1.00  0.00           C  
ATOM    338  O   GLY A  23      -1.760 -10.911  -0.556  1.00  0.00           O  
ATOM    339  H   GLY A  23      -5.146  -8.760  -2.290  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -2.890  -8.514  -0.743  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -4.172  -9.666  -0.428  1.00  0.00           H  
ATOM    342  N   GLY A  24      -2.479 -10.971  -2.688  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -1.585 -12.060  -3.059  1.00  0.00           C  
ATOM    344  C   GLY A  24      -0.122 -11.745  -2.778  1.00  0.00           C  
ATOM    345  O   GLY A  24       0.748 -12.591  -2.983  1.00  0.00           O  
ATOM    346  H   GLY A  24      -3.079 -10.588  -3.359  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -1.863 -12.943  -2.504  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -1.700 -12.260  -4.114  1.00  0.00           H  
ATOM    349  N   LEU A  25       0.136 -10.518  -2.321  1.00  0.00           N  
ATOM    350  CA  LEU A  25       1.487 -10.043  -2.007  1.00  0.00           C  
ATOM    351  C   LEU A  25       2.365 -11.116  -1.355  1.00  0.00           C  
ATOM    352  O   LEU A  25       3.591 -11.057  -1.446  1.00  0.00           O  
ATOM    353  CB  LEU A  25       1.395  -8.812  -1.093  1.00  0.00           C  
ATOM    354  CG  LEU A  25       0.558  -8.983   0.184  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       1.276  -9.856   1.202  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       0.233  -7.627   0.790  1.00  0.00           C  
ATOM    357  H   LEU A  25      -0.613  -9.900  -2.197  1.00  0.00           H  
ATOM    358  HA  LEU A  25       1.948  -9.744  -2.935  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       2.397  -8.536  -0.802  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       0.972  -8.000  -1.665  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -0.374  -9.466  -0.069  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       2.325  -9.911   0.954  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       0.850 -10.848   1.189  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       1.161  -9.429   2.188  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       0.808  -6.862   0.290  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       0.479  -7.634   1.841  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -0.821  -7.422   0.668  1.00  0.00           H  
ATOM    368  N   LYS A  26       1.738 -12.081  -0.690  1.00  0.00           N  
ATOM    369  CA  LYS A  26       2.462 -13.155  -0.011  1.00  0.00           C  
ATOM    370  C   LYS A  26       3.513 -13.813  -0.911  1.00  0.00           C  
ATOM    371  O   LYS A  26       4.387 -14.529  -0.423  1.00  0.00           O  
ATOM    372  CB  LYS A  26       1.483 -14.217   0.491  1.00  0.00           C  
ATOM    373  CG  LYS A  26       0.510 -13.709   1.543  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -0.430 -14.809   2.016  1.00  0.00           C  
ATOM    375  CE  LYS A  26       0.332 -15.966   2.646  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -0.580 -17.056   3.091  1.00  0.00           N  
ATOM    377  H   LYS A  26       0.759 -12.066  -0.644  1.00  0.00           H  
ATOM    378  HA  LYS A  26       2.964 -12.721   0.840  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       0.911 -14.587  -0.347  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       2.046 -15.035   0.918  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       1.070 -13.340   2.390  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -0.075 -12.906   1.119  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -1.109 -14.399   2.748  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -0.991 -15.178   1.169  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       1.024 -16.364   1.918  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       0.881 -15.597   3.499  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -0.535 -17.160   4.125  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -0.303 -17.956   2.651  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -1.559 -16.837   2.818  1.00  0.00           H  
ATOM    390  N   GLU A  27       3.417 -13.595  -2.219  1.00  0.00           N  
ATOM    391  CA  GLU A  27       4.359 -14.204  -3.155  1.00  0.00           C  
ATOM    392  C   GLU A  27       5.656 -13.401  -3.286  1.00  0.00           C  
ATOM    393  O   GLU A  27       6.723 -13.866  -2.883  1.00  0.00           O  
ATOM    394  CB  GLU A  27       3.707 -14.350  -4.533  1.00  0.00           C  
ATOM    395  CG  GLU A  27       2.423 -15.167  -4.526  1.00  0.00           C  
ATOM    396  CD  GLU A  27       2.641 -16.608  -4.105  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       3.074 -16.835  -2.955  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       2.378 -17.512  -4.926  1.00  0.00           O  
ATOM    399  H   GLU A  27       2.693 -13.032  -2.562  1.00  0.00           H  
ATOM    400  HA  GLU A  27       4.600 -15.187  -2.783  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       3.479 -13.366  -4.915  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       4.409 -14.830  -5.199  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       1.726 -14.710  -3.839  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       2.002 -15.158  -5.521  1.00  0.00           H  
ATOM    405  N   LEU A  28       5.567 -12.210  -3.875  1.00  0.00           N  
ATOM    406  CA  LEU A  28       6.744 -11.364  -4.084  1.00  0.00           C  
ATOM    407  C   LEU A  28       7.006 -10.408  -2.921  1.00  0.00           C  
ATOM    408  O   LEU A  28       8.139 -10.283  -2.456  1.00  0.00           O  
ATOM    409  CB  LEU A  28       6.600 -10.557  -5.380  1.00  0.00           C  
ATOM    410  CG  LEU A  28       6.629 -11.368  -6.682  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       7.908 -12.188  -6.776  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       5.405 -12.266  -6.791  1.00  0.00           C  
ATOM    413  H   LEU A  28       4.694 -11.900  -4.194  1.00  0.00           H  
ATOM    414  HA  LEU A  28       7.597 -12.018  -4.184  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       5.664 -10.020  -5.338  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       7.404  -9.836  -5.416  1.00  0.00           H  
ATOM    417  HG  LEU A  28       6.615 -10.684  -7.518  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       8.373 -12.019  -7.736  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       7.672 -13.237  -6.670  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       8.586 -11.890  -5.990  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       4.597 -11.845  -6.213  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       5.645 -13.249  -6.414  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       5.106 -12.341  -7.827  1.00  0.00           H  
ATOM    424  N   PHE A  29       5.964  -9.703  -2.493  1.00  0.00           N  
ATOM    425  CA  PHE A  29       6.072  -8.716  -1.422  1.00  0.00           C  
ATOM    426  C   PHE A  29       6.914  -9.209  -0.243  1.00  0.00           C  
ATOM    427  O   PHE A  29       7.846  -8.530   0.182  1.00  0.00           O  
ATOM    428  CB  PHE A  29       4.679  -8.325  -0.937  1.00  0.00           C  
ATOM    429  CG  PHE A  29       4.648  -7.055  -0.139  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       5.333  -5.934  -0.577  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       3.928  -6.977   1.041  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       5.303  -4.761   0.148  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       3.893  -5.805   1.770  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       4.583  -4.695   1.323  1.00  0.00           C  
ATOM    435  H   PHE A  29       5.098  -9.825  -2.931  1.00  0.00           H  
ATOM    436  HA  PHE A  29       6.547  -7.840  -1.836  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       4.033  -8.194  -1.792  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       4.287  -9.118  -0.316  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       5.897  -5.984  -1.496  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       3.390  -7.846   1.391  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       5.843  -3.897  -0.206  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       3.327  -5.757   2.688  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       4.557  -3.777   1.891  1.00  0.00           H  
ATOM    444  N   LYS A  30       6.577 -10.377   0.294  1.00  0.00           N  
ATOM    445  CA  LYS A  30       7.309 -10.921   1.435  1.00  0.00           C  
ATOM    446  C   LYS A  30       8.730 -11.329   1.051  1.00  0.00           C  
ATOM    447  O   LYS A  30       9.603 -11.442   1.911  1.00  0.00           O  
ATOM    448  CB  LYS A  30       6.571 -12.122   2.029  1.00  0.00           C  
ATOM    449  CG  LYS A  30       5.169 -11.797   2.522  1.00  0.00           C  
ATOM    450  CD  LYS A  30       4.587 -12.937   3.346  1.00  0.00           C  
ATOM    451  CE  LYS A  30       4.530 -14.235   2.555  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       4.009 -15.364   3.374  1.00  0.00           N  
ATOM    453  H   LYS A  30       5.816 -10.874  -0.072  1.00  0.00           H  
ATOM    454  HA  LYS A  30       7.367 -10.146   2.184  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       6.494 -12.891   1.275  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       7.142 -12.503   2.863  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       5.210 -10.909   3.134  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       4.531 -11.619   1.668  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       5.204 -13.088   4.218  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       3.587 -12.670   3.653  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       3.883 -14.094   1.702  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       5.525 -14.478   2.214  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       2.978 -15.281   3.482  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       4.447 -15.353   4.317  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       4.227 -16.270   2.913  1.00  0.00           H  
ATOM    466  N   MET A  31       8.958 -11.553  -0.238  1.00  0.00           N  
ATOM    467  CA  MET A  31      10.264 -11.951  -0.727  1.00  0.00           C  
ATOM    468  C   MET A  31      11.186 -10.745  -0.887  1.00  0.00           C  
ATOM    469  O   MET A  31      12.408 -10.871  -0.801  1.00  0.00           O  
ATOM    470  CB  MET A  31      10.094 -12.673  -2.060  1.00  0.00           C  
ATOM    471  CG  MET A  31      11.392 -12.912  -2.797  1.00  0.00           C  
ATOM    472  SD  MET A  31      11.134 -13.659  -4.410  1.00  0.00           S  
ATOM    473  CE  MET A  31      12.734 -13.355  -5.130  1.00  0.00           C  
ATOM    474  H   MET A  31       8.230 -11.451  -0.883  1.00  0.00           H  
ATOM    475  HA  MET A  31      10.696 -12.632  -0.011  1.00  0.00           H  
ATOM    476  HB2 MET A  31       9.628 -13.631  -1.881  1.00  0.00           H  
ATOM    477  HB3 MET A  31       9.449 -12.084  -2.695  1.00  0.00           H  
ATOM    478  HG2 MET A  31      11.895 -11.966  -2.930  1.00  0.00           H  
ATOM    479  HG3 MET A  31      12.012 -13.569  -2.204  1.00  0.00           H  
ATOM    480  HE1 MET A  31      12.620 -13.137  -6.180  1.00  0.00           H  
ATOM    481  HE2 MET A  31      13.356 -14.227  -5.005  1.00  0.00           H  
ATOM    482  HE3 MET A  31      13.186 -12.511  -4.632  1.00  0.00           H  
ATOM    483  N   ILE A  32      10.595  -9.576  -1.111  1.00  0.00           N  
ATOM    484  CA  ILE A  32      11.367  -8.351  -1.274  1.00  0.00           C  
ATOM    485  C   ILE A  32      11.510  -7.634   0.059  1.00  0.00           C  
ATOM    486  O   ILE A  32      12.486  -6.922   0.300  1.00  0.00           O  
ATOM    487  CB  ILE A  32      10.719  -7.400  -2.305  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      11.622  -6.190  -2.560  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       9.347  -6.949  -1.829  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      12.978  -6.556  -3.124  1.00  0.00           C  
ATOM    491  H   ILE A  32       9.618  -9.534  -1.154  1.00  0.00           H  
ATOM    492  HA  ILE A  32      12.350  -8.623  -1.632  1.00  0.00           H  
ATOM    493  HB  ILE A  32      10.590  -7.944  -3.228  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      11.137  -5.531  -3.264  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      11.779  -5.664  -1.630  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       9.280  -7.070  -0.758  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       8.585  -7.548  -2.306  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       9.201  -5.910  -2.084  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      13.112  -7.627  -3.071  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      13.751  -6.068  -2.549  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      13.038  -6.236  -4.154  1.00  0.00           H  
ATOM    502  N   ASP A  33      10.522  -7.836   0.923  1.00  0.00           N  
ATOM    503  CA  ASP A  33      10.515  -7.224   2.241  1.00  0.00           C  
ATOM    504  C   ASP A  33      11.746  -7.645   3.033  1.00  0.00           C  
ATOM    505  O   ASP A  33      11.951  -8.831   3.292  1.00  0.00           O  
ATOM    506  CB  ASP A  33       9.245  -7.627   2.996  1.00  0.00           C  
ATOM    507  CG  ASP A  33       9.124  -6.946   4.346  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       9.965  -6.078   4.652  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       8.180  -7.277   5.094  1.00  0.00           O  
ATOM    510  H   ASP A  33       9.778  -8.419   0.666  1.00  0.00           H  
ATOM    511  HA  ASP A  33      10.526  -6.152   2.114  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       8.383  -7.362   2.403  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       9.252  -8.696   3.153  1.00  0.00           H  
ATOM    514  N   THR A  34      12.561  -6.669   3.420  1.00  0.00           N  
ATOM    515  CA  THR A  34      13.767  -6.946   4.191  1.00  0.00           C  
ATOM    516  C   THR A  34      13.404  -7.631   5.504  1.00  0.00           C  
ATOM    517  O   THR A  34      14.264  -8.167   6.203  1.00  0.00           O  
ATOM    518  CB  THR A  34      14.531  -5.647   4.464  1.00  0.00           C  
ATOM    519  OG1 THR A  34      14.855  -4.993   3.250  1.00  0.00           O  
ATOM    520  CG2 THR A  34      15.821  -5.854   5.229  1.00  0.00           C  
ATOM    521  H   THR A  34      12.343  -5.742   3.188  1.00  0.00           H  
ATOM    522  HA  THR A  34      14.390  -7.609   3.609  1.00  0.00           H  
ATOM    523  HB  THR A  34      13.903  -4.989   5.047  1.00  0.00           H  
ATOM    524  HG1 THR A  34      15.728  -5.267   2.961  1.00  0.00           H  
ATOM    525 HG21 THR A  34      16.328  -6.730   4.851  1.00  0.00           H  
ATOM    526 HG22 THR A  34      15.600  -5.991   6.278  1.00  0.00           H  
ATOM    527 HG23 THR A  34      16.455  -4.989   5.105  1.00  0.00           H  
ATOM    528  N   ASP A  35      12.114  -7.608   5.828  1.00  0.00           N  
ATOM    529  CA  ASP A  35      11.616  -8.219   7.049  1.00  0.00           C  
ATOM    530  C   ASP A  35      10.890  -9.523   6.750  1.00  0.00           C  
ATOM    531  O   ASP A  35      10.756 -10.378   7.626  1.00  0.00           O  
ATOM    532  CB  ASP A  35      10.680  -7.252   7.777  1.00  0.00           C  
ATOM    533  CG  ASP A  35      10.314  -7.722   9.174  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      10.848  -8.762   9.613  1.00  0.00           O  
ATOM    535  OD2 ASP A  35       9.499  -7.042   9.832  1.00  0.00           O  
ATOM    536  H   ASP A  35      11.482  -7.166   5.226  1.00  0.00           H  
ATOM    537  HA  ASP A  35      12.455  -8.433   7.681  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      11.162  -6.290   7.859  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       9.770  -7.145   7.204  1.00  0.00           H  
ATOM    540  N   ASN A  36      10.413  -9.675   5.514  1.00  0.00           N  
ATOM    541  CA  ASN A  36       9.691 -10.880   5.127  1.00  0.00           C  
ATOM    542  C   ASN A  36       8.503 -11.099   6.061  1.00  0.00           C  
ATOM    543  O   ASN A  36       7.893 -12.168   6.074  1.00  0.00           O  
ATOM    544  CB  ASN A  36      10.625 -12.095   5.160  1.00  0.00           C  
ATOM    545  CG  ASN A  36       9.942 -13.372   4.708  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       9.464 -13.470   3.578  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       9.890 -14.359   5.594  1.00  0.00           N  
ATOM    548  H   ASN A  36      10.542  -8.960   4.851  1.00  0.00           H  
ATOM    549  HA  ASN A  36       9.325 -10.741   4.120  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      11.466 -11.911   4.509  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      10.982 -12.238   6.169  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      10.289 -14.211   6.477  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       9.453 -15.196   5.330  1.00  0.00           H  
ATOM    554  N   SER A  37       8.176 -10.069   6.840  1.00  0.00           N  
ATOM    555  CA  SER A  37       7.061 -10.142   7.773  1.00  0.00           C  
ATOM    556  C   SER A  37       5.751  -9.968   7.025  1.00  0.00           C  
ATOM    557  O   SER A  37       4.684 -10.340   7.513  1.00  0.00           O  
ATOM    558  CB  SER A  37       7.197  -9.067   8.853  1.00  0.00           C  
ATOM    559  OG  SER A  37       7.202  -7.769   8.284  1.00  0.00           O  
ATOM    560  H   SER A  37       8.695  -9.237   6.779  1.00  0.00           H  
ATOM    561  HA  SER A  37       7.075 -11.117   8.237  1.00  0.00           H  
ATOM    562  HB2 SER A  37       6.367  -9.142   9.540  1.00  0.00           H  
ATOM    563  HB3 SER A  37       8.122  -9.214   9.391  1.00  0.00           H  
ATOM    564  HG  SER A  37       8.098  -7.424   8.281  1.00  0.00           H  
ATOM    565  N   GLY A  38       5.850  -9.401   5.830  1.00  0.00           N  
ATOM    566  CA  GLY A  38       4.669  -9.183   5.011  1.00  0.00           C  
ATOM    567  C   GLY A  38       4.324  -7.715   4.869  1.00  0.00           C  
ATOM    568  O   GLY A  38       3.312  -7.363   4.263  1.00  0.00           O  
ATOM    569  H   GLY A  38       6.739  -9.128   5.500  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       4.845  -9.596   4.029  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       3.833  -9.696   5.462  1.00  0.00           H  
ATOM    572  N   THR A  39       5.171  -6.860   5.430  1.00  0.00           N  
ATOM    573  CA  THR A  39       4.967  -5.417   5.367  1.00  0.00           C  
ATOM    574  C   THR A  39       6.308  -4.704   5.255  1.00  0.00           C  
ATOM    575  O   THR A  39       7.241  -5.008   5.995  1.00  0.00           O  
ATOM    576  CB  THR A  39       4.218  -4.929   6.609  1.00  0.00           C  
ATOM    577  OG1 THR A  39       4.938  -5.251   7.786  1.00  0.00           O  
ATOM    578  CG2 THR A  39       2.830  -5.518   6.745  1.00  0.00           C  
ATOM    579  H   THR A  39       5.959  -7.208   5.896  1.00  0.00           H  
ATOM    580  HA  THR A  39       4.378  -5.200   4.489  1.00  0.00           H  
ATOM    581  HB  THR A  39       4.118  -3.855   6.556  1.00  0.00           H  
ATOM    582  HG1 THR A  39       4.707  -6.138   8.070  1.00  0.00           H  
ATOM    583 HG21 THR A  39       2.902  -6.520   7.139  1.00  0.00           H  
ATOM    584 HG22 THR A  39       2.354  -5.545   5.775  1.00  0.00           H  
ATOM    585 HG23 THR A  39       2.245  -4.908   7.416  1.00  0.00           H  
ATOM    586  N   ILE A  40       6.406  -3.758   4.328  1.00  0.00           N  
ATOM    587  CA  ILE A  40       7.653  -3.021   4.139  1.00  0.00           C  
ATOM    588  C   ILE A  40       7.559  -1.613   4.714  1.00  0.00           C  
ATOM    589  O   ILE A  40       6.639  -0.866   4.398  1.00  0.00           O  
ATOM    590  CB  ILE A  40       8.043  -2.928   2.647  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       8.463  -4.300   2.120  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       9.164  -1.915   2.448  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       8.722  -4.323   0.628  1.00  0.00           C  
ATOM    594  H   ILE A  40       5.628  -3.552   3.759  1.00  0.00           H  
ATOM    595  HA  ILE A  40       8.435  -3.560   4.659  1.00  0.00           H  
ATOM    596  HB  ILE A  40       7.181  -2.586   2.094  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       9.374  -4.600   2.617  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       7.685  -5.018   2.335  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       9.699  -2.143   1.538  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       9.844  -1.962   3.286  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       8.745  -0.922   2.381  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       8.296  -3.440   0.175  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       8.268  -5.204   0.197  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       9.787  -4.342   0.447  1.00  0.00           H  
ATOM    605  N   THR A  41       8.528  -1.251   5.546  1.00  0.00           N  
ATOM    606  CA  THR A  41       8.556   0.076   6.149  1.00  0.00           C  
ATOM    607  C   THR A  41       9.608   0.948   5.488  1.00  0.00           C  
ATOM    608  O   THR A  41      10.461   0.455   4.763  1.00  0.00           O  
ATOM    609  CB  THR A  41       8.821  -0.008   7.650  1.00  0.00           C  
ATOM    610  OG1 THR A  41       9.122   1.270   8.180  1.00  0.00           O  
ATOM    611  CG2 THR A  41       9.956  -0.941   8.012  1.00  0.00           C  
ATOM    612  H   THR A  41       9.245  -1.886   5.752  1.00  0.00           H  
ATOM    613  HA  THR A  41       7.588   0.527   5.991  1.00  0.00           H  
ATOM    614  HB  THR A  41       7.930  -0.365   8.134  1.00  0.00           H  
ATOM    615  HG1 THR A  41      10.052   1.464   8.040  1.00  0.00           H  
ATOM    616 HG21 THR A  41      10.286  -0.732   9.018  1.00  0.00           H  
ATOM    617 HG22 THR A  41      10.777  -0.792   7.325  1.00  0.00           H  
ATOM    618 HG23 THR A  41       9.615  -1.963   7.949  1.00  0.00           H  
ATOM    619  N   PHE A  42       9.519   2.244   5.747  1.00  0.00           N  
ATOM    620  CA  PHE A  42      10.436   3.234   5.197  1.00  0.00           C  
ATOM    621  C   PHE A  42      11.876   2.725   5.137  1.00  0.00           C  
ATOM    622  O   PHE A  42      12.482   2.692   4.065  1.00  0.00           O  
ATOM    623  CB  PHE A  42      10.367   4.508   6.038  1.00  0.00           C  
ATOM    624  CG  PHE A  42      11.393   5.532   5.663  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      11.604   5.866   4.338  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      12.151   6.153   6.639  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      12.553   6.801   3.991  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      13.102   7.091   6.299  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      13.305   7.417   4.972  1.00  0.00           C  
ATOM    630  H   PHE A  42       8.805   2.549   6.331  1.00  0.00           H  
ATOM    631  HA  PHE A  42      10.108   3.464   4.195  1.00  0.00           H  
ATOM    632  HB2 PHE A  42       9.392   4.957   5.918  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      10.514   4.253   7.078  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      11.015   5.385   3.570  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      11.992   5.898   7.676  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      12.706   7.049   2.954  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      13.685   7.567   7.070  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      14.050   8.151   4.703  1.00  0.00           H  
ATOM    639  N   ASP A  43      12.422   2.342   6.287  1.00  0.00           N  
ATOM    640  CA  ASP A  43      13.795   1.847   6.353  1.00  0.00           C  
ATOM    641  C   ASP A  43      14.006   0.718   5.351  1.00  0.00           C  
ATOM    642  O   ASP A  43      15.065   0.608   4.732  1.00  0.00           O  
ATOM    643  CB  ASP A  43      14.118   1.363   7.769  1.00  0.00           C  
ATOM    644  CG  ASP A  43      15.560   0.915   7.918  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      15.957  -0.054   7.237  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      16.294   1.535   8.716  1.00  0.00           O  
ATOM    647  H   ASP A  43      11.893   2.400   7.111  1.00  0.00           H  
ATOM    648  HA  ASP A  43      14.454   2.665   6.101  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      13.938   2.167   8.467  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      13.475   0.530   8.013  1.00  0.00           H  
ATOM    651  N   GLU A  44      12.986  -0.116   5.199  1.00  0.00           N  
ATOM    652  CA  GLU A  44      13.037  -1.242   4.276  1.00  0.00           C  
ATOM    653  C   GLU A  44      12.554  -0.830   2.888  1.00  0.00           C  
ATOM    654  O   GLU A  44      12.746  -1.555   1.911  1.00  0.00           O  
ATOM    655  CB  GLU A  44      12.182  -2.388   4.816  1.00  0.00           C  
ATOM    656  CG  GLU A  44      12.606  -2.854   6.200  1.00  0.00           C  
ATOM    657  CD  GLU A  44      11.646  -3.859   6.805  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      10.599  -4.131   6.182  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      11.936  -4.366   7.909  1.00  0.00           O  
ATOM    660  H   GLU A  44      12.171   0.032   5.723  1.00  0.00           H  
ATOM    661  HA  GLU A  44      14.063  -1.571   4.207  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      11.153  -2.062   4.867  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      12.253  -3.226   4.139  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      13.581  -3.311   6.128  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      12.662  -1.994   6.852  1.00  0.00           H  
ATOM    666  N   LEU A  45      11.921   0.337   2.813  1.00  0.00           N  
ATOM    667  CA  LEU A  45      11.402   0.853   1.553  1.00  0.00           C  
ATOM    668  C   LEU A  45      12.541   1.256   0.625  1.00  0.00           C  
ATOM    669  O   LEU A  45      12.603   0.825  -0.525  1.00  0.00           O  
ATOM    670  CB  LEU A  45      10.488   2.057   1.793  1.00  0.00           C  
ATOM    671  CG  LEU A  45       9.888   2.667   0.522  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       8.989   1.663  -0.183  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       9.116   3.935   0.849  1.00  0.00           C  
ATOM    674  H   LEU A  45      11.799   0.862   3.626  1.00  0.00           H  
ATOM    675  HA  LEU A  45      10.827   0.068   1.092  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       9.679   1.747   2.438  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      11.057   2.823   2.298  1.00  0.00           H  
ATOM    678  HG  LEU A  45      10.688   2.928  -0.155  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       9.254   0.663   0.126  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       9.116   1.755  -1.252  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       7.959   1.858   0.075  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       8.256   4.009   0.201  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       9.755   4.793   0.701  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       8.790   3.902   1.878  1.00  0.00           H  
ATOM    685  N   LYS A  46      13.436   2.096   1.138  1.00  0.00           N  
ATOM    686  CA  LYS A  46      14.579   2.577   0.368  1.00  0.00           C  
ATOM    687  C   LYS A  46      15.435   1.420  -0.144  1.00  0.00           C  
ATOM    688  O   LYS A  46      16.191   1.579  -1.097  1.00  0.00           O  
ATOM    689  CB  LYS A  46      15.432   3.521   1.219  1.00  0.00           C  
ATOM    690  CG  LYS A  46      15.938   2.893   2.509  1.00  0.00           C  
ATOM    691  CD  LYS A  46      16.797   3.859   3.317  1.00  0.00           C  
ATOM    692  CE  LYS A  46      15.986   5.021   3.878  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      15.507   5.945   2.811  1.00  0.00           N  
ATOM    694  H   LYS A  46      13.320   2.408   2.061  1.00  0.00           H  
ATOM    695  HA  LYS A  46      14.196   3.124  -0.480  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      16.286   3.836   0.639  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      14.842   4.388   1.475  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      15.090   2.596   3.108  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      16.528   2.022   2.263  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      17.246   3.321   4.138  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      17.574   4.251   2.677  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      15.132   4.625   4.405  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      16.607   5.574   4.568  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      15.442   6.915   3.181  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      14.568   5.649   2.477  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      16.167   5.935   2.007  1.00  0.00           H  
ATOM    707  N   ASP A  47      15.309   0.258   0.491  1.00  0.00           N  
ATOM    708  CA  ASP A  47      16.069  -0.924   0.097  1.00  0.00           C  
ATOM    709  C   ASP A  47      15.651  -1.384  -1.295  1.00  0.00           C  
ATOM    710  O   ASP A  47      16.361  -2.138  -1.957  1.00  0.00           O  
ATOM    711  CB  ASP A  47      15.849  -2.046   1.113  1.00  0.00           C  
ATOM    712  CG  ASP A  47      16.734  -3.254   0.865  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      16.566  -3.911  -0.183  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      17.596  -3.541   1.720  1.00  0.00           O  
ATOM    715  H   ASP A  47      14.688   0.193   1.242  1.00  0.00           H  
ATOM    716  HA  ASP A  47      17.115  -0.660   0.080  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      16.058  -1.669   2.101  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      14.817  -2.365   1.068  1.00  0.00           H  
ATOM    719  N   GLY A  48      14.497  -0.899  -1.732  1.00  0.00           N  
ATOM    720  CA  GLY A  48      13.987  -1.238  -3.044  1.00  0.00           C  
ATOM    721  C   GLY A  48      14.434  -0.232  -4.072  1.00  0.00           C  
ATOM    722  O   GLY A  48      14.850  -0.591  -5.173  1.00  0.00           O  
ATOM    723  H   GLY A  48      13.998  -0.285  -1.163  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      14.349  -2.217  -3.324  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      12.908  -1.254  -3.011  1.00  0.00           H  
ATOM    726  N   LEU A  49      14.367   1.038  -3.692  1.00  0.00           N  
ATOM    727  CA  LEU A  49      14.790   2.116  -4.566  1.00  0.00           C  
ATOM    728  C   LEU A  49      16.307   2.134  -4.640  1.00  0.00           C  
ATOM    729  O   LEU A  49      16.893   2.675  -5.576  1.00  0.00           O  
ATOM    730  CB  LEU A  49      14.266   3.460  -4.053  1.00  0.00           C  
ATOM    731  CG  LEU A  49      12.741   3.577  -3.973  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      12.341   4.932  -3.411  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      12.114   3.361  -5.344  1.00  0.00           C  
ATOM    734  H   LEU A  49      14.044   1.250  -2.790  1.00  0.00           H  
ATOM    735  HA  LEU A  49      14.390   1.927  -5.551  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      14.671   3.626  -3.066  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      14.629   4.238  -4.708  1.00  0.00           H  
ATOM    738  HG  LEU A  49      12.362   2.815  -3.307  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      12.939   5.150  -2.538  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      11.297   4.915  -3.137  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      12.505   5.694  -4.159  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      12.759   3.777  -6.104  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      11.152   3.850  -5.382  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      11.987   2.303  -5.520  1.00  0.00           H  
ATOM    745  N   LYS A  50      16.939   1.520  -3.643  1.00  0.00           N  
ATOM    746  CA  LYS A  50      18.389   1.449  -3.595  1.00  0.00           C  
ATOM    747  C   LYS A  50      18.884   0.243  -4.383  1.00  0.00           C  
ATOM    748  O   LYS A  50      19.878   0.322  -5.105  1.00  0.00           O  
ATOM    749  CB  LYS A  50      18.887   1.370  -2.150  1.00  0.00           C  
ATOM    750  CG  LYS A  50      20.404   1.367  -2.031  1.00  0.00           C  
ATOM    751  CD  LYS A  50      20.866   1.303  -0.581  1.00  0.00           C  
ATOM    752  CE  LYS A  50      20.600  -0.060   0.046  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      19.145  -0.336   0.199  1.00  0.00           N  
ATOM    754  H   LYS A  50      16.414   1.098  -2.932  1.00  0.00           H  
ATOM    755  HA  LYS A  50      18.769   2.343  -4.048  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      18.505   2.219  -1.603  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      18.509   0.464  -1.701  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      20.793   0.508  -2.557  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      20.790   2.270  -2.482  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      21.927   1.501  -0.544  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      20.340   2.058  -0.014  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      21.035  -0.821  -0.585  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      21.068  -0.091   1.019  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      18.614   0.557   0.241  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      18.973  -0.870   1.074  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      18.800  -0.894  -0.608  1.00  0.00           H  
ATOM    767  N   ARG A  51      18.178  -0.873  -4.232  1.00  0.00           N  
ATOM    768  CA  ARG A  51      18.536  -2.108  -4.922  1.00  0.00           C  
ATOM    769  C   ARG A  51      18.500  -1.919  -6.438  1.00  0.00           C  
ATOM    770  O   ARG A  51      19.334  -2.468  -7.158  1.00  0.00           O  
ATOM    771  CB  ARG A  51      17.588  -3.239  -4.499  1.00  0.00           C  
ATOM    772  CG  ARG A  51      17.969  -4.615  -5.034  1.00  0.00           C  
ATOM    773  CD  ARG A  51      17.543  -4.807  -6.483  1.00  0.00           C  
ATOM    774  NE  ARG A  51      17.999  -6.084  -7.025  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      19.282  -6.409  -7.178  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      20.234  -5.547  -6.845  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      19.612  -7.595  -7.669  1.00  0.00           N  
ATOM    778  H   ARG A  51      17.395  -0.867  -3.636  1.00  0.00           H  
ATOM    779  HA  ARG A  51      19.542  -2.368  -4.630  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      17.574  -3.292  -3.420  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      16.593  -3.006  -4.849  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      19.040  -4.729  -4.969  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      17.490  -5.369  -4.425  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      16.465  -4.772  -6.535  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      17.957  -4.006  -7.076  1.00  0.00           H  
ATOM    786  HE  ARG A  51      17.315  -6.736  -7.287  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      19.991  -4.650  -6.479  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      21.196  -5.797  -6.960  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      18.898  -8.246  -7.925  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      20.575  -7.837  -7.785  1.00  0.00           H  
ATOM    791  N   VAL A  52      17.528  -1.149  -6.919  1.00  0.00           N  
ATOM    792  CA  VAL A  52      17.390  -0.907  -8.352  1.00  0.00           C  
ATOM    793  C   VAL A  52      18.572  -0.116  -8.903  1.00  0.00           C  
ATOM    794  O   VAL A  52      18.888  -0.207 -10.089  1.00  0.00           O  
ATOM    795  CB  VAL A  52      16.085  -0.158  -8.681  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      14.878  -0.965  -8.230  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      16.082   1.223  -8.043  1.00  0.00           C  
ATOM    798  H   VAL A  52      16.887  -0.741  -6.300  1.00  0.00           H  
ATOM    799  HA  VAL A  52      17.358  -1.867  -8.845  1.00  0.00           H  
ATOM    800  HB  VAL A  52      16.026  -0.035  -9.753  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      15.183  -1.680  -7.480  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      14.458  -1.489  -9.076  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      14.135  -0.301  -7.812  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      15.579   1.920  -8.697  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      17.099   1.548  -7.884  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      15.565   1.181  -7.096  1.00  0.00           H  
ATOM    807  N   GLY A  53      19.229   0.654  -8.039  1.00  0.00           N  
ATOM    808  CA  GLY A  53      20.372   1.436  -8.475  1.00  0.00           C  
ATOM    809  C   GLY A  53      20.009   2.858  -8.862  1.00  0.00           C  
ATOM    810  O   GLY A  53      20.411   3.336  -9.923  1.00  0.00           O  
ATOM    811  H   GLY A  53      18.940   0.687  -7.103  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      21.095   1.469  -7.675  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      20.820   0.947  -9.328  1.00  0.00           H  
ATOM    814  N   SER A  54      19.263   3.542  -7.998  1.00  0.00           N  
ATOM    815  CA  SER A  54      18.869   4.911  -8.251  1.00  0.00           C  
ATOM    816  C   SER A  54      19.464   5.806  -7.180  1.00  0.00           C  
ATOM    817  O   SER A  54      19.173   5.657  -5.993  1.00  0.00           O  
ATOM    818  CB  SER A  54      17.346   5.044  -8.270  1.00  0.00           C  
ATOM    819  OG  SER A  54      16.791   4.759  -6.999  1.00  0.00           O  
ATOM    820  H   SER A  54      18.986   3.126  -7.163  1.00  0.00           H  
ATOM    821  HA  SER A  54      19.265   5.202  -9.213  1.00  0.00           H  
ATOM    822  HB2 SER A  54      17.078   6.052  -8.547  1.00  0.00           H  
ATOM    823  HB3 SER A  54      16.936   4.352  -8.992  1.00  0.00           H  
ATOM    824  HG  SER A  54      15.841   4.647  -7.082  1.00  0.00           H  
ATOM    825  N   GLU A  55      20.302   6.730  -7.608  1.00  0.00           N  
ATOM    826  CA  GLU A  55      20.954   7.653  -6.700  1.00  0.00           C  
ATOM    827  C   GLU A  55      20.044   8.836  -6.422  1.00  0.00           C  
ATOM    828  O   GLU A  55      20.497   9.964  -6.227  1.00  0.00           O  
ATOM    829  CB  GLU A  55      22.275   8.109  -7.305  1.00  0.00           C  
ATOM    830  CG  GLU A  55      23.382   7.068  -7.219  1.00  0.00           C  
ATOM    831  CD  GLU A  55      23.752   6.713  -5.790  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      22.884   6.188  -5.061  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      24.913   6.959  -5.401  1.00  0.00           O  
ATOM    834  H   GLU A  55      20.486   6.797  -8.565  1.00  0.00           H  
ATOM    835  HA  GLU A  55      21.147   7.133  -5.774  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      22.105   8.322  -8.348  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      22.606   9.006  -6.805  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      23.053   6.170  -7.720  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      24.260   7.454  -7.716  1.00  0.00           H  
ATOM    840  N   LEU A  56      18.750   8.550  -6.413  1.00  0.00           N  
ATOM    841  CA  LEU A  56      17.733   9.554  -6.167  1.00  0.00           C  
ATOM    842  C   LEU A  56      17.909  10.182  -4.796  1.00  0.00           C  
ATOM    843  O   LEU A  56      18.799   9.806  -4.033  1.00  0.00           O  
ATOM    844  CB  LEU A  56      16.351   8.917  -6.244  1.00  0.00           C  
ATOM    845  CG  LEU A  56      16.087   8.069  -7.491  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      14.728   7.393  -7.397  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      16.169   8.923  -8.748  1.00  0.00           C  
ATOM    848  H   LEU A  56      18.468   7.628  -6.579  1.00  0.00           H  
ATOM    849  HA  LEU A  56      17.817  10.319  -6.922  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      16.217   8.294  -5.367  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      15.622   9.705  -6.218  1.00  0.00           H  
ATOM    852  HG  LEU A  56      16.840   7.298  -7.559  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      13.955   8.145  -7.346  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      14.692   6.779  -6.509  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      14.572   6.775  -8.269  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      15.178   9.064  -9.152  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      16.790   8.429  -9.480  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      16.597   9.884  -8.503  1.00  0.00           H  
ATOM    859  N   MET A  57      17.036  11.125  -4.483  1.00  0.00           N  
ATOM    860  CA  MET A  57      17.072  11.792  -3.197  1.00  0.00           C  
ATOM    861  C   MET A  57      16.353  10.949  -2.151  1.00  0.00           C  
ATOM    862  O   MET A  57      15.204  10.548  -2.344  1.00  0.00           O  
ATOM    863  CB  MET A  57      16.440  13.188  -3.281  1.00  0.00           C  
ATOM    864  CG  MET A  57      14.980  13.198  -3.716  1.00  0.00           C  
ATOM    865  SD  MET A  57      14.747  12.765  -5.453  1.00  0.00           S  
ATOM    866  CE  MET A  57      15.720  14.035  -6.257  1.00  0.00           C  
ATOM    867  H   MET A  57      16.342  11.365  -5.128  1.00  0.00           H  
ATOM    868  HA  MET A  57      18.108  11.892  -2.908  1.00  0.00           H  
ATOM    869  HB2 MET A  57      16.499  13.651  -2.307  1.00  0.00           H  
ATOM    870  HB3 MET A  57      17.005  13.782  -3.984  1.00  0.00           H  
ATOM    871  HG2 MET A  57      14.437  12.487  -3.112  1.00  0.00           H  
ATOM    872  HG3 MET A  57      14.577  14.186  -3.550  1.00  0.00           H  
ATOM    873  HE1 MET A  57      16.336  14.536  -5.524  1.00  0.00           H  
ATOM    874  HE2 MET A  57      15.061  14.753  -6.724  1.00  0.00           H  
ATOM    875  HE3 MET A  57      16.351  13.584  -7.009  1.00  0.00           H  
ATOM    876  N   GLU A  58      17.035  10.687  -1.043  1.00  0.00           N  
ATOM    877  CA  GLU A  58      16.465   9.899   0.045  1.00  0.00           C  
ATOM    878  C   GLU A  58      15.170  10.526   0.538  1.00  0.00           C  
ATOM    879  O   GLU A  58      14.428   9.931   1.320  1.00  0.00           O  
ATOM    880  CB  GLU A  58      17.471   9.790   1.191  1.00  0.00           C  
ATOM    881  CG  GLU A  58      17.994  11.133   1.686  1.00  0.00           C  
ATOM    882  CD  GLU A  58      17.034  11.840   2.626  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      16.031  11.220   3.035  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      17.299  13.012   2.970  1.00  0.00           O  
ATOM    885  H   GLU A  58      17.945  11.038  -0.951  1.00  0.00           H  
ATOM    886  HA  GLU A  58      16.254   8.910  -0.334  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      16.995   9.291   2.019  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      18.311   9.201   0.860  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      18.925  10.969   2.209  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      18.172  11.770   0.832  1.00  0.00           H  
ATOM    891  N   SER A  59      14.916  11.735   0.065  1.00  0.00           N  
ATOM    892  CA  SER A  59      13.717  12.479   0.438  1.00  0.00           C  
ATOM    893  C   SER A  59      12.494  11.898  -0.255  1.00  0.00           C  
ATOM    894  O   SER A  59      11.432  11.758   0.349  1.00  0.00           O  
ATOM    895  CB  SER A  59      13.873  13.957   0.075  1.00  0.00           C  
ATOM    896  OG  SER A  59      14.984  14.532   0.741  1.00  0.00           O  
ATOM    897  H   SER A  59      15.555  12.132  -0.561  1.00  0.00           H  
ATOM    898  HA  SER A  59      13.589  12.390   1.507  1.00  0.00           H  
ATOM    899  HB2 SER A  59      14.022  14.050  -0.990  1.00  0.00           H  
ATOM    900  HB3 SER A  59      12.980  14.492   0.362  1.00  0.00           H  
ATOM    901  HG  SER A  59      15.788  14.329   0.257  1.00  0.00           H  
ATOM    902  N   GLU A  60      12.661  11.548  -1.525  1.00  0.00           N  
ATOM    903  CA  GLU A  60      11.588  10.963  -2.309  1.00  0.00           C  
ATOM    904  C   GLU A  60      11.163   9.635  -1.698  1.00  0.00           C  
ATOM    905  O   GLU A  60      10.108   9.099  -2.021  1.00  0.00           O  
ATOM    906  CB  GLU A  60      12.040  10.762  -3.759  1.00  0.00           C  
ATOM    907  CG  GLU A  60      10.952  10.222  -4.676  1.00  0.00           C  
ATOM    908  CD  GLU A  60       9.790  11.185  -4.848  1.00  0.00           C  
ATOM    909  OE1 GLU A  60       9.848  12.299  -4.285  1.00  0.00           O  
ATOM    910  OE2 GLU A  60       8.823  10.826  -5.552  1.00  0.00           O  
ATOM    911  H   GLU A  60      13.533  11.674  -1.941  1.00  0.00           H  
ATOM    912  HA  GLU A  60      10.749  11.644  -2.289  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      12.373  11.711  -4.154  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      12.867  10.068  -3.772  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      11.382  10.029  -5.647  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      10.577   9.299  -4.261  1.00  0.00           H  
ATOM    917  N   ILE A  61      12.010   9.104  -0.820  1.00  0.00           N  
ATOM    918  CA  ILE A  61      11.743   7.830  -0.164  1.00  0.00           C  
ATOM    919  C   ILE A  61      10.965   8.017   1.139  1.00  0.00           C  
ATOM    920  O   ILE A  61      10.165   7.162   1.518  1.00  0.00           O  
ATOM    921  CB  ILE A  61      13.056   7.089   0.150  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      13.981   7.107  -1.071  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      12.762   5.659   0.585  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      15.311   6.422  -0.838  1.00  0.00           C  
ATOM    925  H   ILE A  61      12.842   9.579  -0.615  1.00  0.00           H  
ATOM    926  HA  ILE A  61      11.162   7.219  -0.838  1.00  0.00           H  
ATOM    927  HB  ILE A  61      13.542   7.595   0.970  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      13.492   6.610  -1.892  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      14.180   8.132  -1.346  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      11.836   5.330   0.135  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      12.673   5.621   1.660  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      13.566   5.014   0.266  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      15.298   5.924   0.120  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      16.102   7.157  -0.851  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      15.484   5.695  -1.618  1.00  0.00           H  
ATOM    936  N   LYS A  62      11.217   9.126   1.831  1.00  0.00           N  
ATOM    937  CA  LYS A  62      10.550   9.401   3.102  1.00  0.00           C  
ATOM    938  C   LYS A  62       9.200  10.085   2.904  1.00  0.00           C  
ATOM    939  O   LYS A  62       8.267   9.861   3.675  1.00  0.00           O  
ATOM    940  CB  LYS A  62      11.458  10.243   4.010  1.00  0.00           C  
ATOM    941  CG  LYS A  62      11.899  11.570   3.407  1.00  0.00           C  
ATOM    942  CD  LYS A  62      10.836  12.646   3.560  1.00  0.00           C  
ATOM    943  CE  LYS A  62      11.288  13.965   2.955  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      12.541  14.463   3.585  1.00  0.00           N  
ATOM    945  H   LYS A  62      11.876   9.766   1.487  1.00  0.00           H  
ATOM    946  HA  LYS A  62      10.377   8.450   3.583  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      10.930  10.452   4.928  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      12.343   9.668   4.241  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      12.799  11.897   3.904  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      12.101  11.425   2.355  1.00  0.00           H  
ATOM    951  HD2 LYS A  62       9.935  12.324   3.062  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      10.634  12.793   4.612  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      11.458  13.822   1.899  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      10.507  14.698   3.098  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      13.365  14.174   3.019  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      12.640  14.072   4.543  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      12.523  15.501   3.646  1.00  0.00           H  
ATOM    958  N   ASP A  63       9.095  10.917   1.873  1.00  0.00           N  
ATOM    959  CA  ASP A  63       7.850  11.622   1.593  1.00  0.00           C  
ATOM    960  C   ASP A  63       6.896  10.728   0.812  1.00  0.00           C  
ATOM    961  O   ASP A  63       5.693  10.984   0.752  1.00  0.00           O  
ATOM    962  CB  ASP A  63       8.121  12.915   0.818  1.00  0.00           C  
ATOM    963  CG  ASP A  63       8.781  12.671  -0.527  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       9.025  11.495  -0.868  1.00  0.00           O  
ATOM    965  OD2 ASP A  63       9.055  13.659  -1.239  1.00  0.00           O  
ATOM    966  H   ASP A  63       9.869  11.058   1.290  1.00  0.00           H  
ATOM    967  HA  ASP A  63       7.393  11.870   2.540  1.00  0.00           H  
ATOM    968  HB2 ASP A  63       7.186  13.426   0.648  1.00  0.00           H  
ATOM    969  HB3 ASP A  63       8.769  13.548   1.406  1.00  0.00           H  
ATOM    970  N   LEU A  64       7.447   9.676   0.218  1.00  0.00           N  
ATOM    971  CA  LEU A  64       6.658   8.733  -0.561  1.00  0.00           C  
ATOM    972  C   LEU A  64       6.083   7.649   0.344  1.00  0.00           C  
ATOM    973  O   LEU A  64       4.990   7.138   0.104  1.00  0.00           O  
ATOM    974  CB  LEU A  64       7.527   8.095  -1.646  1.00  0.00           C  
ATOM    975  CG  LEU A  64       6.767   7.293  -2.705  1.00  0.00           C  
ATOM    976  CD1 LEU A  64       5.856   8.203  -3.515  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       7.740   6.560  -3.617  1.00  0.00           C  
ATOM    978  H   LEU A  64       8.411   9.530   0.307  1.00  0.00           H  
ATOM    979  HA  LEU A  64       5.847   9.273  -1.026  1.00  0.00           H  
ATOM    980  HB2 LEU A  64       8.086   8.881  -2.143  1.00  0.00           H  
ATOM    981  HB3 LEU A  64       8.231   7.431  -1.165  1.00  0.00           H  
ATOM    982  HG  LEU A  64       6.149   6.555  -2.213  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       5.616   9.081  -2.934  1.00  0.00           H  
ATOM    984 HD12 LEU A  64       4.947   7.675  -3.762  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       6.360   8.499  -4.423  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       8.252   5.792  -3.055  1.00  0.00           H  
ATOM    987 HD22 LEU A  64       8.462   7.261  -4.010  1.00  0.00           H  
ATOM    988 HD23 LEU A  64       7.197   6.107  -4.433  1.00  0.00           H  
ATOM    989  N   MET A  65       6.836   7.304   1.385  1.00  0.00           N  
ATOM    990  CA  MET A  65       6.417   6.278   2.334  1.00  0.00           C  
ATOM    991  C   MET A  65       5.302   6.788   3.242  1.00  0.00           C  
ATOM    992  O   MET A  65       4.417   6.029   3.640  1.00  0.00           O  
ATOM    993  CB  MET A  65       7.614   5.826   3.174  1.00  0.00           C  
ATOM    994  CG  MET A  65       7.291   4.717   4.162  1.00  0.00           C  
ATOM    995  SD  MET A  65       6.496   3.299   3.381  1.00  0.00           S  
ATOM    996  CE  MET A  65       6.207   2.250   4.804  1.00  0.00           C  
ATOM    997  H   MET A  65       7.699   7.749   1.517  1.00  0.00           H  
ATOM    998  HA  MET A  65       6.048   5.436   1.769  1.00  0.00           H  
ATOM    999  HB2 MET A  65       8.390   5.472   2.512  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       7.988   6.673   3.730  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       8.212   4.384   4.619  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       6.632   5.109   4.923  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       6.410   2.806   5.708  1.00  0.00           H  
ATOM   1004  HE2 MET A  65       6.859   1.391   4.756  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       5.178   1.922   4.806  1.00  0.00           H  
ATOM   1006  N   ASP A  66       5.350   8.076   3.570  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       4.344   8.684   4.435  1.00  0.00           C  
ATOM   1008  C   ASP A  66       3.029   8.891   3.689  1.00  0.00           C  
ATOM   1009  O   ASP A  66       1.952   8.812   4.279  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       4.850  10.022   4.977  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       3.840  10.699   5.883  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       3.477  10.102   6.918  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       3.413  11.826   5.556  1.00  0.00           O  
ATOM   1014  H   ASP A  66       6.081   8.630   3.224  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       4.171   8.013   5.263  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       5.756   9.855   5.541  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       5.064  10.682   4.149  1.00  0.00           H  
ATOM   1018  N   ALA A  67       3.125   9.162   2.391  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       1.942   9.388   1.567  1.00  0.00           C  
ATOM   1020  C   ALA A  67       1.353   8.073   1.065  1.00  0.00           C  
ATOM   1021  O   ALA A  67       0.222   8.035   0.581  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       2.284  10.294   0.393  1.00  0.00           C  
ATOM   1023  H   ALA A  67       4.012   9.216   1.978  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       1.205   9.891   2.175  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       3.342  10.509   0.401  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       1.728  11.216   0.477  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       2.024   9.799  -0.531  1.00  0.00           H  
ATOM   1028  N   ALA A  68       2.128   6.999   1.177  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       1.679   5.686   0.727  1.00  0.00           C  
ATOM   1030  C   ALA A  68       1.162   4.845   1.891  1.00  0.00           C  
ATOM   1031  O   ALA A  68       0.415   3.887   1.691  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       2.809   4.965   0.009  1.00  0.00           C  
ATOM   1033  H   ALA A  68       3.022   7.092   1.567  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       0.875   5.835   0.021  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       3.220   4.205   0.657  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       3.581   5.674  -0.249  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       2.427   4.504  -0.890  1.00  0.00           H  
ATOM   1038  N   ASP A  69       1.560   5.210   3.106  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       1.132   4.490   4.301  1.00  0.00           C  
ATOM   1040  C   ASP A  69       0.330   5.403   5.221  1.00  0.00           C  
ATOM   1041  O   ASP A  69       0.882   6.065   6.100  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       2.346   3.912   5.034  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       1.987   3.227   6.345  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       0.781   3.113   6.653  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       2.916   2.794   7.058  1.00  0.00           O  
ATOM   1046  H   ASP A  69       2.153   5.985   3.202  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       0.497   3.676   3.983  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       2.817   3.179   4.391  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       3.047   4.707   5.241  1.00  0.00           H  
ATOM   1050  N   ILE A  70      -0.980   5.427   5.005  1.00  0.00           N  
ATOM   1051  CA  ILE A  70      -1.882   6.250   5.800  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -2.265   5.535   7.091  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -2.680   6.166   8.064  1.00  0.00           O  
ATOM   1054  CB  ILE A  70      -3.165   6.612   5.012  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      -2.827   7.446   3.770  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -4.148   7.365   5.897  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70      -2.108   6.674   2.684  1.00  0.00           C  
ATOM   1058  H   ILE A  70      -1.352   4.871   4.291  1.00  0.00           H  
ATOM   1059  HA  ILE A  70      -1.365   7.166   6.047  1.00  0.00           H  
ATOM   1060  HB  ILE A  70      -3.636   5.693   4.699  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -3.742   7.833   3.346  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -2.196   8.273   4.063  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -4.852   7.901   5.278  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -3.610   8.065   6.519  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -4.680   6.663   6.522  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70      -2.243   7.175   1.737  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70      -2.514   5.675   2.625  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70      -1.055   6.622   2.917  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -2.124   4.212   7.094  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -2.460   3.414   8.267  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -1.644   3.860   9.479  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -1.999   3.566  10.620  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -2.213   1.935   7.977  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -2.761   1.021   9.056  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      -3.417   1.525   9.991  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -2.539  -0.204   8.959  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -1.787   3.761   6.287  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -3.508   3.561   8.479  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      -2.686   1.676   7.042  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -1.150   1.766   7.895  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -0.550   4.578   9.220  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       0.318   5.077  10.285  1.00  0.00           C  
ATOM   1083  C   LYS A  72       0.942   3.929  11.068  1.00  0.00           C  
ATOM   1084  O   LYS A  72       1.515   4.132  12.139  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -0.472   5.978  11.232  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -1.115   7.166  10.541  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -0.073   8.131   9.997  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -0.721   9.322   9.308  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       0.293  10.287   8.801  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -0.325   4.783   8.288  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       1.107   5.655   9.827  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -1.252   5.395  11.699  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       0.194   6.351  11.996  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -1.721   6.808   9.723  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -1.738   7.682  11.251  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       0.534   8.489  10.815  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       0.549   7.609   9.285  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -1.311   8.964   8.478  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -1.363   9.826  10.016  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       0.056  11.250   9.112  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       0.318  10.267   7.762  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       1.236  10.039   9.164  1.00  0.00           H  
ATOM   1103  N   SER A  73       0.825   2.726  10.527  1.00  0.00           N  
ATOM   1104  CA  SER A  73       1.377   1.538  11.175  1.00  0.00           C  
ATOM   1105  C   SER A  73       2.895   1.492  11.038  1.00  0.00           C  
ATOM   1106  O   SER A  73       3.548   0.592  11.568  1.00  0.00           O  
ATOM   1107  CB  SER A  73       0.768   0.270  10.577  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -0.637   0.253  10.742  1.00  0.00           O  
ATOM   1109  H   SER A  73       0.353   2.634   9.670  1.00  0.00           H  
ATOM   1110  HA  SER A  73       1.124   1.586  12.224  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       0.993   0.228   9.522  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       1.187  -0.595  11.069  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -0.932   1.107  11.068  1.00  0.00           H  
ATOM   1114  N   GLY A  74       3.451   2.461  10.317  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       4.888   2.505  10.116  1.00  0.00           C  
ATOM   1116  C   GLY A  74       5.321   1.649   8.943  1.00  0.00           C  
ATOM   1117  O   GLY A  74       6.348   1.911   8.316  1.00  0.00           O  
ATOM   1118  H   GLY A  74       2.880   3.147   9.913  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       5.185   3.527   9.933  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       5.379   2.150  11.009  1.00  0.00           H  
ATOM   1121  N   THR A  75       4.524   0.629   8.642  1.00  0.00           N  
ATOM   1122  CA  THR A  75       4.807  -0.271   7.531  1.00  0.00           C  
ATOM   1123  C   THR A  75       3.691  -0.191   6.497  1.00  0.00           C  
ATOM   1124  O   THR A  75       2.517  -0.072   6.850  1.00  0.00           O  
ATOM   1125  CB  THR A  75       4.957  -1.709   8.029  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       3.758  -2.158   8.634  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       6.072  -1.880   9.038  1.00  0.00           C  
ATOM   1128  H   THR A  75       3.717   0.483   9.177  1.00  0.00           H  
ATOM   1129  HA  THR A  75       5.733   0.045   7.073  1.00  0.00           H  
ATOM   1130  HB  THR A  75       5.173  -2.351   7.187  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       3.828  -2.072   9.588  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       7.026  -1.827   8.534  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       5.975  -2.841   9.523  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       6.012  -1.096   9.779  1.00  0.00           H  
ATOM   1135  N   ILE A  76       4.057  -0.245   5.222  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       3.074  -0.167   4.151  1.00  0.00           C  
ATOM   1137  C   ILE A  76       2.699  -1.549   3.633  1.00  0.00           C  
ATOM   1138  O   ILE A  76       3.551  -2.434   3.505  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       3.580   0.693   2.975  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       2.472   0.872   1.935  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       4.813   0.062   2.343  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       2.898   1.689   0.734  1.00  0.00           C  
ATOM   1143  H   ILE A  76       5.004  -0.332   4.998  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       2.189   0.303   4.553  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       3.860   1.661   3.362  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       2.154  -0.099   1.582  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       1.633   1.374   2.397  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.686   0.313   2.928  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       4.934   0.437   1.338  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       4.695  -1.011   2.315  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       3.459   2.550   1.065  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       2.022   2.015   0.192  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       3.516   1.083   0.088  1.00  0.00           H  
ATOM   1154  N   ASP A  77       1.415  -1.721   3.331  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       0.911  -2.989   2.817  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.024  -2.756   1.633  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -0.621  -1.689   1.505  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       0.182  -3.763   3.918  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -1.003  -3.001   4.478  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -0.795  -1.900   5.029  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -2.140  -3.506   4.364  1.00  0.00           O  
ATOM   1162  H   ASP A  77       0.790  -0.971   3.456  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       1.757  -3.569   2.481  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -0.174  -4.699   3.515  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       0.872  -3.962   4.725  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -0.138  -3.761   0.770  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -0.996  -3.678  -0.416  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -2.343  -3.022  -0.111  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -2.851  -2.237  -0.912  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -1.229  -5.073  -0.998  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -0.117  -5.564  -1.902  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       1.215  -5.251  -1.653  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -0.409  -6.341  -3.013  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       2.221  -5.702  -2.489  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       0.588  -6.796  -3.852  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       1.901  -6.474  -3.587  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       2.898  -6.926  -4.421  1.00  0.00           O  
ATOM   1178  H   TYR A  78       0.373  -4.582   0.931  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.481  -3.079  -1.151  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -1.328  -5.779  -0.187  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -2.144  -5.065  -1.572  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       1.462  -4.648  -0.793  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -1.439  -6.593  -3.220  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       3.250  -5.450  -2.280  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78       0.334  -7.401  -4.710  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       3.602  -6.274  -4.461  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -2.918  -3.355   1.041  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -4.205  -2.795   1.423  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -4.248  -1.281   1.316  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -5.198  -0.718   0.774  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -2.467  -3.991   1.634  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -4.969  -3.210   0.783  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -4.416  -3.077   2.444  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -3.220  -0.625   1.840  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -3.138   0.832   1.808  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -2.460   1.321   0.530  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -3.011   2.149  -0.195  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -2.384   1.331   3.039  1.00  0.00           C  
ATOM   1199  CG  GLU A  80      -1.045   0.647   3.238  1.00  0.00           C  
ATOM   1200  CD  GLU A  80      -0.392   1.007   4.551  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      -0.990   0.725   5.609  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.718   1.565   4.521  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -2.494  -1.133   2.259  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -4.145   1.219   1.835  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -2.213   2.392   2.939  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -2.989   1.153   3.916  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80      -1.193  -0.422   3.210  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -0.385   0.938   2.433  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -1.260   0.805   0.268  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -0.488   1.176  -0.916  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -1.362   1.264  -2.168  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -1.147   2.124  -3.022  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       0.629   0.156  -1.147  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       1.452   0.425  -2.375  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       2.006   1.676  -2.597  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       1.669  -0.575  -3.308  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       2.762   1.923  -3.726  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       2.424  -0.334  -4.440  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       2.971   0.917  -4.649  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -0.876   0.159   0.897  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -0.044   2.142  -0.733  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       1.292   0.161  -0.296  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.191  -0.827  -1.249  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       1.843   2.463  -1.875  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       1.241  -1.553  -3.144  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       3.188   2.903  -3.888  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       2.585  -1.122  -5.160  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       3.561   1.108  -5.533  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -2.335   0.362  -2.277  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -3.228   0.331  -3.433  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -3.824   1.716  -3.701  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -3.906   2.153  -4.849  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -4.356  -0.717  -3.236  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -5.016  -1.088  -4.575  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -5.396  -0.216  -2.243  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -5.836   0.018  -5.208  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -2.449  -0.305  -1.569  1.00  0.00           H  
ATOM   1238  HA  ILE A  82      -2.642   0.037  -4.292  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -3.907  -1.605  -2.816  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -4.247  -1.366  -5.279  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -5.670  -1.935  -4.418  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -6.259   0.150  -2.779  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -4.974   0.583  -1.652  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -5.693  -1.026  -1.594  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -6.867  -0.295  -5.281  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -5.454   0.230  -6.195  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -5.772   0.907  -4.599  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -4.229   2.404  -2.635  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -4.811   3.737  -2.755  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -3.917   4.657  -3.581  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -4.405   5.477  -4.359  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -5.052   4.333  -1.377  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -4.133   2.005  -1.747  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -5.765   3.640  -3.251  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -6.088   4.622  -1.286  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -4.423   5.201  -1.244  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -4.816   3.598  -0.621  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -2.607   4.511  -3.408  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -1.645   5.325  -4.140  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -1.526   4.858  -5.587  1.00  0.00           C  
ATOM   1261  O   ALA A  84      -1.026   3.766  -5.857  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -0.287   5.281  -3.455  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -2.281   3.838  -2.775  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -1.995   6.347  -4.129  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -0.422   5.080  -2.403  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       0.210   6.231  -3.580  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       0.313   4.499  -3.897  1.00  0.00           H  
ATOM   1268  N   THR A  85      -1.993   5.690  -6.513  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -1.945   5.361  -7.933  1.00  0.00           C  
ATOM   1270  C   THR A  85      -0.570   5.667  -8.520  1.00  0.00           C  
ATOM   1271  O   THR A  85      -0.192   6.830  -8.668  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -3.023   6.138  -8.693  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -4.308   5.851  -8.173  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -3.051   5.833 -10.175  1.00  0.00           C  
ATOM   1275  H   THR A  85      -2.383   6.544  -6.234  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -2.138   4.304  -8.035  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -2.838   7.197  -8.577  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -4.785   5.289  -8.788  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -3.197   6.749 -10.729  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -3.862   5.152 -10.387  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -2.115   5.380 -10.467  1.00  0.00           H  
ATOM   1282  N   VAL A  86       0.172   4.616  -8.858  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       1.502   4.770  -9.435  1.00  0.00           C  
ATOM   1284  C   VAL A  86       1.414   5.164 -10.907  1.00  0.00           C  
ATOM   1285  O   VAL A  86       0.601   4.622 -11.656  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       2.325   3.472  -9.305  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       3.699   3.638  -9.939  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       2.454   3.068  -7.844  1.00  0.00           C  
ATOM   1289  H   VAL A  86      -0.187   3.714  -8.720  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       2.013   5.553  -8.892  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       1.804   2.684  -9.829  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       4.417   3.904  -9.177  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       3.660   4.417 -10.685  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       3.996   2.709 -10.403  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       1.840   2.200  -7.655  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       2.128   3.883  -7.215  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       3.485   2.835  -7.624  1.00  0.00           H  
ATOM   1298  N   HIS A  87       2.254   6.111 -11.312  1.00  0.00           N  
ATOM   1299  CA  HIS A  87       2.270   6.580 -12.693  1.00  0.00           C  
ATOM   1300  C   HIS A  87       3.044   5.615 -13.586  1.00  0.00           C  
ATOM   1301  O   HIS A  87       4.205   5.303 -13.251  1.00  0.00           O  
ATOM   1302  CB  HIS A  87       2.892   7.975 -12.769  1.00  0.00           C  
ATOM   1303  CG  HIS A  87       2.211   8.980 -11.893  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87       0.872   9.291 -12.003  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87       2.692   9.746 -10.885  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87       0.559  10.205 -11.102  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87       1.645  10.497 -10.411  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       2.480   5.177 -14.611  1.00  0.00           O  
ATOM   1309  H   HIS A  87       2.878   6.505 -10.667  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       1.248   6.631 -13.037  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87       3.927   7.917 -12.466  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87       2.840   8.330 -13.788  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87       0.245   8.900 -12.647  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87       3.710   9.765 -10.523  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -0.419  10.638 -10.954  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87       1.691  11.137  -9.670  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       8.671  -5.530   7.613  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       0.076   0.597   8.022  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1      34.909   8.479   0.728  1.00  0.00           N  
ATOM      2  CA  HIS A   1      35.701   7.725   1.734  1.00  0.00           C  
ATOM      3  C   HIS A   1      36.283   6.452   1.126  1.00  0.00           C  
ATOM      4  O   HIS A   1      37.500   6.301   1.026  1.00  0.00           O  
ATOM      5  CB  HIS A   1      34.787   7.385   2.916  1.00  0.00           C  
ATOM      6  CG  HIS A   1      35.492   6.733   4.069  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      34.839   6.333   5.217  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      36.797   6.414   4.253  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      35.711   5.799   6.055  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      36.904   5.836   5.494  1.00  0.00           N  
ATOM     11  H1  HIS A   1      35.081   9.500   0.829  1.00  0.00           H  
ATOM     12  H2  HIS A   1      33.894   8.295   0.860  1.00  0.00           H  
ATOM     13  H3  HIS A   1      35.179   8.186  -0.233  1.00  0.00           H  
ATOM     14  HA  HIS A   1      36.509   8.354   2.077  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      34.332   8.294   3.280  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      34.012   6.713   2.577  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      33.880   6.428   5.393  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      37.603   6.583   3.553  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      35.484   5.400   7.033  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      37.735   5.525   5.909  1.00  0.00           H  
ATOM     21  N   SER A   2      35.404   5.541   0.720  1.00  0.00           N  
ATOM     22  CA  SER A   2      35.829   4.282   0.120  1.00  0.00           C  
ATOM     23  C   SER A   2      35.690   4.332  -1.397  1.00  0.00           C  
ATOM     24  O   SER A   2      35.051   5.233  -1.942  1.00  0.00           O  
ATOM     25  CB  SER A   2      35.008   3.122   0.685  1.00  0.00           C  
ATOM     26  OG  SER A   2      35.423   1.885   0.130  1.00  0.00           O  
ATOM     27  H   SER A   2      34.446   5.721   0.826  1.00  0.00           H  
ATOM     28  HA  SER A   2      36.869   4.131   0.369  1.00  0.00           H  
ATOM     29  HB2 SER A   2      35.136   3.081   1.756  1.00  0.00           H  
ATOM     30  HB3 SER A   2      33.965   3.275   0.452  1.00  0.00           H  
ATOM     31  HG  SER A   2      35.220   1.870  -0.808  1.00  0.00           H  
ATOM     32  N   SER A   3      36.291   3.359  -2.074  1.00  0.00           N  
ATOM     33  CA  SER A   3      36.234   3.293  -3.530  1.00  0.00           C  
ATOM     34  C   SER A   3      34.848   2.870  -4.002  1.00  0.00           C  
ATOM     35  O   SER A   3      34.355   3.351  -5.023  1.00  0.00           O  
ATOM     36  CB  SER A   3      37.284   2.315  -4.059  1.00  0.00           C  
ATOM     37  OG  SER A   3      38.592   2.720  -3.692  1.00  0.00           O  
ATOM     38  H   SER A   3      36.785   2.670  -1.584  1.00  0.00           H  
ATOM     39  HA  SER A   3      36.447   4.279  -3.914  1.00  0.00           H  
ATOM     40  HB2 SER A   3      37.098   1.334  -3.649  1.00  0.00           H  
ATOM     41  HB3 SER A   3      37.222   2.272  -5.137  1.00  0.00           H  
ATOM     42  HG  SER A   3      39.224   2.054  -3.974  1.00  0.00           H  
ATOM     43  N   GLY A   4      34.226   1.966  -3.253  1.00  0.00           N  
ATOM     44  CA  GLY A   4      32.903   1.488  -3.610  1.00  0.00           C  
ATOM     45  C   GLY A   4      31.908   1.626  -2.474  1.00  0.00           C  
ATOM     46  O   GLY A   4      32.251   1.416  -1.311  1.00  0.00           O  
ATOM     47  H   GLY A   4      34.671   1.619  -2.452  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      32.544   2.053  -4.458  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      32.971   0.447  -3.888  1.00  0.00           H  
ATOM     50  N   HIS A   5      30.673   1.980  -2.813  1.00  0.00           N  
ATOM     51  CA  HIS A   5      29.623   2.145  -1.814  1.00  0.00           C  
ATOM     52  C   HIS A   5      28.370   1.373  -2.209  1.00  0.00           C  
ATOM     53  O   HIS A   5      27.739   0.726  -1.373  1.00  0.00           O  
ATOM     54  CB  HIS A   5      29.288   3.626  -1.632  1.00  0.00           C  
ATOM     55  CG  HIS A   5      30.436   4.441  -1.122  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      31.049   4.203   0.090  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      31.084   5.498  -1.667  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      32.023   5.078   0.268  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      32.065   5.873  -0.783  1.00  0.00           N  
ATOM     60  H   HIS A   5      30.461   2.132  -3.758  1.00  0.00           H  
ATOM     61  HA  HIS A   5      29.992   1.751  -0.879  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      28.985   4.040  -2.582  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      28.474   3.720  -0.928  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      30.806   3.498   0.726  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      30.868   5.960  -2.620  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      32.675   5.131   1.128  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      32.646   6.657  -0.876  1.00  0.00           H  
ATOM     68  N   ILE A   6      28.013   1.447  -3.487  1.00  0.00           N  
ATOM     69  CA  ILE A   6      26.842   0.762  -3.996  1.00  0.00           C  
ATOM     70  C   ILE A   6      27.221  -0.574  -4.633  1.00  0.00           C  
ATOM     71  O   ILE A   6      27.688  -0.624  -5.771  1.00  0.00           O  
ATOM     72  CB  ILE A   6      26.103   1.643  -5.023  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      25.069   0.818  -5.781  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      27.094   2.284  -5.987  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      24.260   1.617  -6.781  1.00  0.00           C  
ATOM     76  H   ILE A   6      28.551   1.975  -4.108  1.00  0.00           H  
ATOM     77  HA  ILE A   6      26.176   0.578  -3.166  1.00  0.00           H  
ATOM     78  HB  ILE A   6      25.600   2.434  -4.488  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      25.586   0.040  -6.316  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      24.384   0.372  -5.075  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      28.100   2.117  -5.633  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      26.904   3.346  -6.045  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      26.979   1.844  -6.967  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      24.692   2.601  -6.889  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      23.243   1.707  -6.431  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      24.270   1.114  -7.737  1.00  0.00           H  
ATOM     87  N   ASP A   7      27.016  -1.655  -3.886  1.00  0.00           N  
ATOM     88  CA  ASP A   7      27.333  -2.993  -4.371  1.00  0.00           C  
ATOM     89  C   ASP A   7      26.391  -4.027  -3.754  1.00  0.00           C  
ATOM     90  O   ASP A   7      25.243  -4.160  -4.178  1.00  0.00           O  
ATOM     91  CB  ASP A   7      28.790  -3.345  -4.056  1.00  0.00           C  
ATOM     92  CG  ASP A   7      29.772  -2.403  -4.725  1.00  0.00           C  
ATOM     93  OD1 ASP A   7      29.774  -2.334  -5.972  1.00  0.00           O  
ATOM     94  OD2 ASP A   7      30.538  -1.733  -4.001  1.00  0.00           O  
ATOM     95  H   ASP A   7      26.643  -1.549  -2.986  1.00  0.00           H  
ATOM     96  HA  ASP A   7      27.196  -2.996  -5.443  1.00  0.00           H  
ATOM     97  HB2 ASP A   7      28.942  -3.295  -2.989  1.00  0.00           H  
ATOM     98  HB3 ASP A   7      28.992  -4.349  -4.398  1.00  0.00           H  
ATOM     99  N   ASP A   8      26.878  -4.753  -2.749  1.00  0.00           N  
ATOM    100  CA  ASP A   8      26.074  -5.768  -2.076  1.00  0.00           C  
ATOM    101  C   ASP A   8      26.397  -5.809  -0.585  1.00  0.00           C  
ATOM    102  O   ASP A   8      26.727  -6.863  -0.039  1.00  0.00           O  
ATOM    103  CB  ASP A   8      26.316  -7.149  -2.696  1.00  0.00           C  
ATOM    104  CG  ASP A   8      25.953  -7.206  -4.168  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      26.604  -6.503  -4.969  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      25.018  -7.955  -4.520  1.00  0.00           O  
ATOM    107  H   ASP A   8      27.799  -4.601  -2.450  1.00  0.00           H  
ATOM    108  HA  ASP A   8      25.034  -5.504  -2.200  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      27.360  -7.403  -2.593  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      25.720  -7.880  -2.169  1.00  0.00           H  
ATOM    111  N   ASP A   9      26.302  -4.656   0.070  1.00  0.00           N  
ATOM    112  CA  ASP A   9      26.589  -4.566   1.498  1.00  0.00           C  
ATOM    113  C   ASP A   9      25.484  -3.816   2.238  1.00  0.00           C  
ATOM    114  O   ASP A   9      24.543  -4.426   2.747  1.00  0.00           O  
ATOM    115  CB  ASP A   9      27.935  -3.874   1.726  1.00  0.00           C  
ATOM    116  CG  ASP A   9      28.281  -3.754   3.197  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      28.374  -4.801   3.873  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      28.462  -2.614   3.674  1.00  0.00           O  
ATOM    119  H   ASP A   9      26.036  -3.848  -0.417  1.00  0.00           H  
ATOM    120  HA  ASP A   9      26.644  -5.572   1.885  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      28.712  -4.442   1.237  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      27.898  -2.882   1.301  1.00  0.00           H  
ATOM    123  N   ASP A  10      25.605  -2.493   2.301  1.00  0.00           N  
ATOM    124  CA  ASP A  10      24.618  -1.667   2.987  1.00  0.00           C  
ATOM    125  C   ASP A  10      23.614  -1.085   1.997  1.00  0.00           C  
ATOM    126  O   ASP A  10      22.476  -0.781   2.355  1.00  0.00           O  
ATOM    127  CB  ASP A  10      25.314  -0.539   3.754  1.00  0.00           C  
ATOM    128  CG  ASP A  10      24.362   0.250   4.634  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      23.176  -0.131   4.723  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      24.807   1.246   5.242  1.00  0.00           O  
ATOM    131  H   ASP A  10      26.379  -2.062   1.880  1.00  0.00           H  
ATOM    132  HA  ASP A  10      24.091  -2.295   3.686  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      26.084  -0.963   4.381  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      25.768   0.140   3.047  1.00  0.00           H  
ATOM    135  N   LYS A  11      24.041  -0.941   0.749  1.00  0.00           N  
ATOM    136  CA  LYS A  11      23.178  -0.402  -0.295  1.00  0.00           C  
ATOM    137  C   LYS A  11      22.348  -1.510  -0.929  1.00  0.00           C  
ATOM    138  O   LYS A  11      21.421  -1.246  -1.697  1.00  0.00           O  
ATOM    139  CB  LYS A  11      24.008   0.313  -1.363  1.00  0.00           C  
ATOM    140  CG  LYS A  11      24.809   1.491  -0.826  1.00  0.00           C  
ATOM    141  CD  LYS A  11      23.914   2.574  -0.234  1.00  0.00           C  
ATOM    142  CE  LYS A  11      23.108   3.301  -1.304  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      22.095   2.419  -1.948  1.00  0.00           N  
ATOM    144  H   LYS A  11      24.955  -1.209   0.524  1.00  0.00           H  
ATOM    145  HA  LYS A  11      22.510   0.311   0.165  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      24.698  -0.394  -1.799  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      23.346   0.677  -2.134  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      25.477   1.136  -0.056  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      25.386   1.917  -1.634  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      23.229   2.116   0.464  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      24.532   3.291   0.286  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      22.602   4.138  -0.847  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      23.788   3.664  -2.061  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      22.539   1.856  -2.701  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      21.334   2.992  -2.362  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      21.684   1.773  -1.243  1.00  0.00           H  
ATOM    157  N   HIS A  12      22.680  -2.752  -0.594  1.00  0.00           N  
ATOM    158  CA  HIS A  12      21.958  -3.902  -1.122  1.00  0.00           C  
ATOM    159  C   HIS A  12      20.595  -4.006  -0.450  1.00  0.00           C  
ATOM    160  O   HIS A  12      19.699  -4.697  -0.930  1.00  0.00           O  
ATOM    161  CB  HIS A  12      22.754  -5.187  -0.890  1.00  0.00           C  
ATOM    162  CG  HIS A  12      22.197  -6.378  -1.606  1.00  0.00           C  
ATOM    163  ND1 HIS A  12      22.078  -6.446  -2.979  1.00  0.00           N  
ATOM    164  CD2 HIS A  12      21.729  -7.557  -1.132  1.00  0.00           C  
ATOM    165  CE1 HIS A  12      21.563  -7.614  -3.317  1.00  0.00           C  
ATOM    166  NE2 HIS A  12      21.342  -8.306  -2.216  1.00  0.00           N  
ATOM    167  H   HIS A  12      23.423  -2.896   0.029  1.00  0.00           H  
ATOM    168  HA  HIS A  12      21.819  -3.754  -2.182  1.00  0.00           H  
ATOM    169  HB2 HIS A  12      23.769  -5.041  -1.228  1.00  0.00           H  
ATOM    170  HB3 HIS A  12      22.759  -5.408   0.167  1.00  0.00           H  
ATOM    171  HD1 HIS A  12      22.334  -5.742  -3.611  1.00  0.00           H  
ATOM    172  HD2 HIS A  12      21.670  -7.853  -0.094  1.00  0.00           H  
ATOM    173  HE1 HIS A  12      21.358  -7.947  -4.324  1.00  0.00           H  
ATOM    174  HE2 HIS A  12      20.921  -9.189  -2.177  1.00  0.00           H  
ATOM    175  N   MET A  13      20.452  -3.301   0.667  1.00  0.00           N  
ATOM    176  CA  MET A  13      19.204  -3.294   1.416  1.00  0.00           C  
ATOM    177  C   MET A  13      18.169  -2.421   0.709  1.00  0.00           C  
ATOM    178  O   MET A  13      17.022  -2.315   1.143  1.00  0.00           O  
ATOM    179  CB  MET A  13      19.451  -2.782   2.838  1.00  0.00           C  
ATOM    180  CG  MET A  13      18.231  -2.852   3.740  1.00  0.00           C  
ATOM    181  SD  MET A  13      18.564  -2.242   5.404  1.00  0.00           S  
ATOM    182  CE  MET A  13      16.966  -2.473   6.177  1.00  0.00           C  
ATOM    183  H   MET A  13      21.207  -2.767   0.992  1.00  0.00           H  
ATOM    184  HA  MET A  13      18.835  -4.307   1.463  1.00  0.00           H  
ATOM    185  HB2 MET A  13      20.236  -3.371   3.288  1.00  0.00           H  
ATOM    186  HB3 MET A  13      19.774  -1.752   2.786  1.00  0.00           H  
ATOM    187  HG2 MET A  13      17.443  -2.256   3.304  1.00  0.00           H  
ATOM    188  HG3 MET A  13      17.907  -3.881   3.806  1.00  0.00           H  
ATOM    189  HE1 MET A  13      16.853  -1.768   6.987  1.00  0.00           H  
ATOM    190  HE2 MET A  13      16.894  -3.479   6.562  1.00  0.00           H  
ATOM    191  HE3 MET A  13      16.186  -2.310   5.447  1.00  0.00           H  
ATOM    192  N   ALA A  14      18.589  -1.797  -0.388  1.00  0.00           N  
ATOM    193  CA  ALA A  14      17.709  -0.931  -1.162  1.00  0.00           C  
ATOM    194  C   ALA A  14      16.982  -1.712  -2.254  1.00  0.00           C  
ATOM    195  O   ALA A  14      15.887  -1.333  -2.673  1.00  0.00           O  
ATOM    196  CB  ALA A  14      18.502   0.215  -1.770  1.00  0.00           C  
ATOM    197  H   ALA A  14      19.515  -1.921  -0.683  1.00  0.00           H  
ATOM    198  HA  ALA A  14      16.977  -0.511  -0.487  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      18.282   1.128  -1.238  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      18.231   0.330  -2.809  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      19.558   0.001  -1.696  1.00  0.00           H  
ATOM    202  N   GLU A  15      17.595  -2.800  -2.716  1.00  0.00           N  
ATOM    203  CA  GLU A  15      16.996  -3.622  -3.763  1.00  0.00           C  
ATOM    204  C   GLU A  15      16.004  -4.615  -3.172  1.00  0.00           C  
ATOM    205  O   GLU A  15      15.063  -5.042  -3.841  1.00  0.00           O  
ATOM    206  CB  GLU A  15      18.082  -4.350  -4.564  1.00  0.00           C  
ATOM    207  CG  GLU A  15      18.910  -5.341  -3.758  1.00  0.00           C  
ATOM    208  CD  GLU A  15      18.161  -6.621  -3.434  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      17.688  -7.287  -4.380  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      18.055  -6.961  -2.238  1.00  0.00           O  
ATOM    211  H   GLU A  15      18.467  -3.052  -2.348  1.00  0.00           H  
ATOM    212  HA  GLU A  15      16.460  -2.962  -4.425  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      17.613  -4.887  -5.376  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      18.752  -3.613  -4.976  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      19.793  -5.596  -4.324  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      19.203  -4.871  -2.831  1.00  0.00           H  
ATOM    217  N   ARG A  16      16.220  -4.973  -1.912  1.00  0.00           N  
ATOM    218  CA  ARG A  16      15.339  -5.913  -1.223  1.00  0.00           C  
ATOM    219  C   ARG A  16      13.957  -5.295  -1.007  1.00  0.00           C  
ATOM    220  O   ARG A  16      13.545  -4.403  -1.749  1.00  0.00           O  
ATOM    221  CB  ARG A  16      15.945  -6.329   0.121  1.00  0.00           C  
ATOM    222  CG  ARG A  16      16.127  -5.174   1.091  1.00  0.00           C  
ATOM    223  CD  ARG A  16      16.607  -5.654   2.451  1.00  0.00           C  
ATOM    224  NE  ARG A  16      17.896  -6.335   2.372  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      18.514  -6.865   3.423  1.00  0.00           C  
ATOM    226  NH1 ARG A  16      17.956  -6.804   4.625  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      19.689  -7.459   3.272  1.00  0.00           N  
ATOM    228  H   ARG A  16      16.989  -4.593  -1.436  1.00  0.00           H  
ATOM    229  HA  ARG A  16      15.235  -6.787  -1.848  1.00  0.00           H  
ATOM    230  HB2 ARG A  16      15.298  -7.061   0.583  1.00  0.00           H  
ATOM    231  HB3 ARG A  16      16.911  -6.777  -0.057  1.00  0.00           H  
ATOM    232  HG2 ARG A  16      16.856  -4.488   0.685  1.00  0.00           H  
ATOM    233  HG3 ARG A  16      15.181  -4.666   1.211  1.00  0.00           H  
ATOM    234  HD2 ARG A  16      16.703  -4.801   3.105  1.00  0.00           H  
ATOM    235  HD3 ARG A  16      15.874  -6.336   2.856  1.00  0.00           H  
ATOM    236  HE  ARG A  16      18.325  -6.396   1.492  1.00  0.00           H  
ATOM    237 HH11 ARG A  16      17.068  -6.357   4.743  1.00  0.00           H  
ATOM    238 HH12 ARG A  16      18.422  -7.204   5.414  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      20.111  -7.508   2.367  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      20.153  -7.858   4.063  1.00  0.00           H  
ATOM    241  N   LEU A  17      13.243  -5.769   0.012  1.00  0.00           N  
ATOM    242  CA  LEU A  17      11.911  -5.252   0.314  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.973  -3.766   0.639  1.00  0.00           C  
ATOM    244  O   LEU A  17      12.588  -3.362   1.625  1.00  0.00           O  
ATOM    245  CB  LEU A  17      11.276  -6.002   1.492  1.00  0.00           C  
ATOM    246  CG  LEU A  17      11.006  -7.494   1.270  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      10.196  -7.717   0.002  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      12.310  -8.269   1.221  1.00  0.00           C  
ATOM    249  H   LEU A  17      13.620  -6.478   0.573  1.00  0.00           H  
ATOM    250  HA  LEU A  17      11.296  -5.390  -0.563  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      11.932  -5.904   2.345  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      10.337  -5.523   1.729  1.00  0.00           H  
ATOM    253  HG  LEU A  17      10.427  -7.872   2.101  1.00  0.00           H  
ATOM    254 HD11 LEU A  17       9.396  -6.993  -0.046  1.00  0.00           H  
ATOM    255 HD12 LEU A  17       9.780  -8.714   0.012  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      10.838  -7.603  -0.859  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      13.131  -7.599   1.431  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      12.437  -8.698   0.239  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      12.290  -9.056   1.960  1.00  0.00           H  
ATOM    260  N   SER A  18      11.327  -2.957  -0.191  1.00  0.00           N  
ATOM    261  CA  SER A  18      11.308  -1.519   0.021  1.00  0.00           C  
ATOM    262  C   SER A  18       9.917  -1.056   0.436  1.00  0.00           C  
ATOM    263  O   SER A  18       9.117  -0.626  -0.395  1.00  0.00           O  
ATOM    264  CB  SER A  18      11.752  -0.788  -1.247  1.00  0.00           C  
ATOM    265  OG  SER A  18      10.909  -1.105  -2.341  1.00  0.00           O  
ATOM    266  H   SER A  18      10.849  -3.336  -0.958  1.00  0.00           H  
ATOM    267  HA  SER A  18      12.001  -1.293   0.818  1.00  0.00           H  
ATOM    268  HB2 SER A  18      11.714   0.278  -1.077  1.00  0.00           H  
ATOM    269  HB3 SER A  18      12.763  -1.078  -1.491  1.00  0.00           H  
ATOM    270  HG  SER A  18      10.926  -0.386  -2.977  1.00  0.00           H  
ATOM    271  N   GLU A  19       9.639  -1.147   1.731  1.00  0.00           N  
ATOM    272  CA  GLU A  19       8.346  -0.736   2.268  1.00  0.00           C  
ATOM    273  C   GLU A  19       8.303   0.774   2.484  1.00  0.00           C  
ATOM    274  O   GLU A  19       7.249   1.343   2.768  1.00  0.00           O  
ATOM    275  CB  GLU A  19       8.076  -1.454   3.590  1.00  0.00           C  
ATOM    276  CG  GLU A  19       8.039  -2.968   3.467  1.00  0.00           C  
ATOM    277  CD  GLU A  19       7.759  -3.653   4.790  1.00  0.00           C  
ATOM    278  OE1 GLU A  19       8.559  -3.475   5.733  1.00  0.00           O  
ATOM    279  OE2 GLU A  19       6.739  -4.368   4.885  1.00  0.00           O  
ATOM    280  H   GLU A  19      10.322  -1.504   2.341  1.00  0.00           H  
ATOM    281  HA  GLU A  19       7.584  -1.011   1.554  1.00  0.00           H  
ATOM    282  HB2 GLU A  19       8.854  -1.190   4.290  1.00  0.00           H  
ATOM    283  HB3 GLU A  19       7.124  -1.122   3.979  1.00  0.00           H  
ATOM    284  HG2 GLU A  19       7.264  -3.242   2.767  1.00  0.00           H  
ATOM    285  HG3 GLU A  19       8.995  -3.309   3.097  1.00  0.00           H  
ATOM    286  N   GLU A  20       9.460   1.411   2.355  1.00  0.00           N  
ATOM    287  CA  GLU A  20       9.576   2.851   2.543  1.00  0.00           C  
ATOM    288  C   GLU A  20       9.082   3.619   1.322  1.00  0.00           C  
ATOM    289  O   GLU A  20       8.867   4.829   1.390  1.00  0.00           O  
ATOM    290  CB  GLU A  20      11.026   3.227   2.834  1.00  0.00           C  
ATOM    291  CG  GLU A  20      11.999   2.779   1.755  1.00  0.00           C  
ATOM    292  CD  GLU A  20      13.431   3.174   2.060  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      13.694   4.387   2.201  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      14.288   2.272   2.156  1.00  0.00           O  
ATOM    295  H   GLU A  20      10.262   0.898   2.135  1.00  0.00           H  
ATOM    296  HA  GLU A  20       8.965   3.121   3.391  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      11.093   4.298   2.923  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      11.325   2.775   3.769  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      11.950   1.704   1.667  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      11.709   3.230   0.817  1.00  0.00           H  
ATOM    301  N   GLU A  21       8.914   2.911   0.209  1.00  0.00           N  
ATOM    302  CA  GLU A  21       8.451   3.523  -1.037  1.00  0.00           C  
ATOM    303  C   GLU A  21       7.203   4.378  -0.810  1.00  0.00           C  
ATOM    304  O   GLU A  21       6.841   5.199  -1.654  1.00  0.00           O  
ATOM    305  CB  GLU A  21       8.163   2.443  -2.082  1.00  0.00           C  
ATOM    306  CG  GLU A  21       9.379   1.608  -2.452  1.00  0.00           C  
ATOM    307  CD  GLU A  21      10.474   2.422  -3.118  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      11.012   3.343  -2.469  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      10.795   2.135  -4.291  1.00  0.00           O  
ATOM    310  H   GLU A  21       9.113   1.954   0.225  1.00  0.00           H  
ATOM    311  HA  GLU A  21       9.242   4.160  -1.404  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       7.402   1.780  -1.697  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       7.793   2.918  -2.979  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       9.781   1.164  -1.554  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       9.069   0.826  -3.130  1.00  0.00           H  
ATOM    316  N   ILE A  22       6.559   4.187   0.339  1.00  0.00           N  
ATOM    317  CA  ILE A  22       5.363   4.943   0.695  1.00  0.00           C  
ATOM    318  C   ILE A  22       5.637   6.446   0.683  1.00  0.00           C  
ATOM    319  O   ILE A  22       4.714   7.258   0.737  1.00  0.00           O  
ATOM    320  CB  ILE A  22       4.854   4.548   2.096  1.00  0.00           C  
ATOM    321  CG1 ILE A  22       5.905   4.896   3.154  1.00  0.00           C  
ATOM    322  CG2 ILE A  22       4.518   3.064   2.140  1.00  0.00           C  
ATOM    323  CD1 ILE A  22       5.456   4.616   4.572  1.00  0.00           C  
ATOM    324  H   ILE A  22       6.905   3.523   0.971  1.00  0.00           H  
ATOM    325  HA  ILE A  22       4.592   4.717  -0.026  1.00  0.00           H  
ATOM    326  HB  ILE A  22       3.951   5.104   2.297  1.00  0.00           H  
ATOM    327 HG12 ILE A  22       6.797   4.316   2.970  1.00  0.00           H  
ATOM    328 HG13 ILE A  22       6.143   5.947   3.082  1.00  0.00           H  
ATOM    329 HG21 ILE A  22       3.561   2.897   1.668  1.00  0.00           H  
ATOM    330 HG22 ILE A  22       4.475   2.735   3.168  1.00  0.00           H  
ATOM    331 HG23 ILE A  22       5.280   2.506   1.616  1.00  0.00           H  
ATOM    332 HD11 ILE A  22       4.377   4.593   4.611  1.00  0.00           H  
ATOM    333 HD12 ILE A  22       5.823   5.394   5.225  1.00  0.00           H  
ATOM    334 HD13 ILE A  22       5.848   3.663   4.892  1.00  0.00           H  
ATOM    335  N   GLY A  23       6.916   6.805   0.633  1.00  0.00           N  
ATOM    336  CA  GLY A  23       7.302   8.208   0.635  1.00  0.00           C  
ATOM    337  C   GLY A  23       6.729   8.990  -0.535  1.00  0.00           C  
ATOM    338  O   GLY A  23       6.633  10.216  -0.478  1.00  0.00           O  
ATOM    339  H   GLY A  23       7.606   6.109   0.605  1.00  0.00           H  
ATOM    340  HA2 GLY A  23       6.959   8.660   1.553  1.00  0.00           H  
ATOM    341  HA3 GLY A  23       8.380   8.270   0.600  1.00  0.00           H  
ATOM    342  N   GLY A  24       6.355   8.287  -1.599  1.00  0.00           N  
ATOM    343  CA  GLY A  24       5.804   8.948  -2.770  1.00  0.00           C  
ATOM    344  C   GLY A  24       4.288   9.002  -2.756  1.00  0.00           C  
ATOM    345  O   GLY A  24       3.673   9.592  -3.644  1.00  0.00           O  
ATOM    346  H   GLY A  24       6.459   7.312  -1.592  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       6.187   9.956  -2.813  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       6.125   8.416  -3.654  1.00  0.00           H  
ATOM    349  N   LEU A  25       3.687   8.373  -1.753  1.00  0.00           N  
ATOM    350  CA  LEU A  25       2.233   8.334  -1.627  1.00  0.00           C  
ATOM    351  C   LEU A  25       1.633   9.730  -1.515  1.00  0.00           C  
ATOM    352  O   LEU A  25       0.449   9.927  -1.789  1.00  0.00           O  
ATOM    353  CB  LEU A  25       1.832   7.502  -0.409  1.00  0.00           C  
ATOM    354  CG  LEU A  25       2.268   6.039  -0.455  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       1.659   5.266   0.705  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       1.881   5.410  -1.786  1.00  0.00           C  
ATOM    357  H   LEU A  25       4.234   7.914  -1.083  1.00  0.00           H  
ATOM    358  HA  LEU A  25       1.840   7.861  -2.514  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       2.264   7.958   0.470  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       0.757   7.532  -0.318  1.00  0.00           H  
ATOM    361  HG  LEU A  25       3.343   5.988  -0.361  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       1.926   4.223   0.623  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       0.584   5.366   0.679  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       2.035   5.661   1.637  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       1.119   4.663  -1.622  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       2.749   4.947  -2.231  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       1.500   6.173  -2.448  1.00  0.00           H  
ATOM    368  N   LYS A  26       2.447  10.692  -1.105  1.00  0.00           N  
ATOM    369  CA  LYS A  26       1.987  12.067  -0.951  1.00  0.00           C  
ATOM    370  C   LYS A  26       1.422  12.612  -2.261  1.00  0.00           C  
ATOM    371  O   LYS A  26       0.692  13.602  -2.265  1.00  0.00           O  
ATOM    372  CB  LYS A  26       3.136  12.956  -0.470  1.00  0.00           C  
ATOM    373  CG  LYS A  26       3.749  12.503   0.847  1.00  0.00           C  
ATOM    374  CD  LYS A  26       2.738  12.545   1.985  1.00  0.00           C  
ATOM    375  CE  LYS A  26       2.303  13.968   2.296  1.00  0.00           C  
ATOM    376  NZ  LYS A  26       3.451  14.820   2.712  1.00  0.00           N  
ATOM    377  H   LYS A  26       3.379  10.474  -0.895  1.00  0.00           H  
ATOM    378  HA  LYS A  26       1.205  12.073  -0.207  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       3.913  12.959  -1.222  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       2.767  13.963  -0.343  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       4.106  11.490   0.736  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       4.577  13.153   1.089  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       1.870  11.969   1.703  1.00  0.00           H  
ATOM    384  HD3 LYS A  26       3.187  12.114   2.868  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       1.852  14.395   1.412  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       1.576  13.943   3.094  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       3.693  15.490   1.954  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26       4.282  14.227   2.912  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26       3.207  15.356   3.569  1.00  0.00           H  
ATOM    390  N   GLU A  27       1.775  11.973  -3.373  1.00  0.00           N  
ATOM    391  CA  GLU A  27       1.309  12.415  -4.683  1.00  0.00           C  
ATOM    392  C   GLU A  27      -0.022  11.768  -5.084  1.00  0.00           C  
ATOM    393  O   GLU A  27      -1.040  12.451  -5.201  1.00  0.00           O  
ATOM    394  CB  GLU A  27       2.371  12.118  -5.743  1.00  0.00           C  
ATOM    395  CG  GLU A  27       2.019  12.651  -7.124  1.00  0.00           C  
ATOM    396  CD  GLU A  27       3.071  12.319  -8.165  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       4.076  11.666  -7.811  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       2.890  12.713  -9.337  1.00  0.00           O  
ATOM    399  H   GLU A  27       2.369  11.196  -3.311  1.00  0.00           H  
ATOM    400  HA  GLU A  27       1.166  13.484  -4.632  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       3.305  12.565  -5.436  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       2.501  11.048  -5.816  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       1.080  12.218  -7.433  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       1.917  13.725  -7.065  1.00  0.00           H  
ATOM    405  N   LEU A  28       0.001  10.457  -5.329  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -1.198   9.731  -5.759  1.00  0.00           C  
ATOM    407  C   LEU A  28      -2.014   9.180  -4.589  1.00  0.00           C  
ATOM    408  O   LEU A  28      -3.148   9.598  -4.364  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -0.820   8.574  -6.693  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -0.077   8.968  -7.974  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       1.366   9.341  -7.670  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -0.134   7.836  -8.989  1.00  0.00           C  
ATOM    413  H   LEU A  28       0.848   9.971  -5.245  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -1.816  10.424  -6.308  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -0.196   7.887  -6.140  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -1.726   8.060  -6.975  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -0.559   9.831  -8.409  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       1.399  10.333  -7.247  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       1.944   9.318  -8.582  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       1.779   8.635  -6.964  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       0.062   8.228  -9.976  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -1.114   7.383  -8.969  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       0.610   7.093  -8.742  1.00  0.00           H  
ATOM    424  N   PHE A  29      -1.438   8.206  -3.887  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -2.096   7.533  -2.763  1.00  0.00           C  
ATOM    426  C   PHE A  29      -2.994   8.465  -1.942  1.00  0.00           C  
ATOM    427  O   PHE A  29      -4.095   8.082  -1.550  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -1.038   6.922  -1.850  1.00  0.00           C  
ATOM    429  CG  PHE A  29      -1.534   5.785  -1.005  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -2.175   6.024   0.198  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -1.339   4.473  -1.407  1.00  0.00           C  
ATOM    432  CE1 PHE A  29      -2.615   4.976   0.983  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -1.777   3.421  -0.627  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -2.416   3.673   0.571  1.00  0.00           C  
ATOM    435  H   PHE A  29      -0.544   7.901  -4.155  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -2.702   6.737  -3.166  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -0.225   6.551  -2.456  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -0.662   7.689  -1.188  1.00  0.00           H  
ATOM    439  HD1 PHE A  29      -2.333   7.042   0.521  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -0.839   4.276  -2.344  1.00  0.00           H  
ATOM    441  HE1 PHE A  29      -3.113   5.177   1.919  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -1.616   2.403  -0.950  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -2.760   2.853   1.183  1.00  0.00           H  
ATOM    444  N   LYS A  30      -2.520   9.675  -1.662  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -3.297  10.625  -0.865  1.00  0.00           C  
ATOM    446  C   LYS A  30      -4.576  11.034  -1.590  1.00  0.00           C  
ATOM    447  O   LYS A  30      -5.642  11.140  -0.983  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -2.457  11.865  -0.538  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -2.616  13.016  -1.522  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -1.913  14.270  -1.027  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -2.122  15.440  -1.975  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -1.596  15.155  -3.338  1.00  0.00           N  
ATOM    453  H   LYS A  30      -1.630   9.928  -1.980  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -3.566  10.134   0.058  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -2.725  12.221   0.444  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -1.420  11.575  -0.535  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -2.190  12.728  -2.471  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -3.668  13.228  -1.646  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -2.306  14.531  -0.056  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -0.855  14.068  -0.946  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -3.180  15.647  -2.044  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -1.613  16.305  -1.575  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -1.029  15.958  -3.678  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -2.382  14.996  -4.000  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -0.996  14.305  -3.320  1.00  0.00           H  
ATOM    466  N   MET A  31      -4.451  11.273  -2.887  1.00  0.00           N  
ATOM    467  CA  MET A  31      -5.583  11.685  -3.709  1.00  0.00           C  
ATOM    468  C   MET A  31      -6.647  10.595  -3.779  1.00  0.00           C  
ATOM    469  O   MET A  31      -7.828  10.884  -3.974  1.00  0.00           O  
ATOM    470  CB  MET A  31      -5.112  12.047  -5.120  1.00  0.00           C  
ATOM    471  CG  MET A  31      -6.239  12.462  -6.053  1.00  0.00           C  
ATOM    472  SD  MET A  31      -5.650  12.933  -7.690  1.00  0.00           S  
ATOM    473  CE  MET A  31      -4.616  14.339  -7.287  1.00  0.00           C  
ATOM    474  H   MET A  31      -3.569  11.178  -3.301  1.00  0.00           H  
ATOM    475  HA  MET A  31      -6.018  12.562  -3.253  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -4.410  12.865  -5.054  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -4.614  11.191  -5.551  1.00  0.00           H  
ATOM    478  HG2 MET A  31      -6.924  11.634  -6.158  1.00  0.00           H  
ATOM    479  HG3 MET A  31      -6.758  13.302  -5.616  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -4.362  14.310  -6.238  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -5.151  15.253  -7.502  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -3.712  14.303  -7.877  1.00  0.00           H  
ATOM    483  N   ILE A  32      -6.230   9.343  -3.621  1.00  0.00           N  
ATOM    484  CA  ILE A  32      -7.164   8.229  -3.671  1.00  0.00           C  
ATOM    485  C   ILE A  32      -7.667   7.885  -2.275  1.00  0.00           C  
ATOM    486  O   ILE A  32      -8.725   7.276  -2.114  1.00  0.00           O  
ATOM    487  CB  ILE A  32      -6.534   6.978  -4.320  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -7.619   5.958  -4.664  1.00  0.00           C  
ATOM    489  CG2 ILE A  32      -5.491   6.358  -3.402  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -8.640   6.486  -5.647  1.00  0.00           C  
ATOM    491  H   ILE A  32      -5.278   9.166  -3.463  1.00  0.00           H  
ATOM    492  HA  ILE A  32      -8.007   8.534  -4.275  1.00  0.00           H  
ATOM    493  HB  ILE A  32      -6.039   7.284  -5.230  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -7.160   5.083  -5.099  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -8.140   5.677  -3.760  1.00  0.00           H  
ATOM    496 HG21 ILE A  32      -5.204   5.390  -3.785  1.00  0.00           H  
ATOM    497 HG22 ILE A  32      -5.906   6.245  -2.412  1.00  0.00           H  
ATOM    498 HG23 ILE A  32      -4.624   7.000  -3.359  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -8.463   6.050  -6.619  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -8.550   7.561  -5.712  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -9.632   6.226  -5.310  1.00  0.00           H  
ATOM    502  N   ASP A  33      -6.903   8.292  -1.268  1.00  0.00           N  
ATOM    503  CA  ASP A  33      -7.266   8.041   0.119  1.00  0.00           C  
ATOM    504  C   ASP A  33      -8.196   9.133   0.632  1.00  0.00           C  
ATOM    505  O   ASP A  33      -7.874  10.320   0.560  1.00  0.00           O  
ATOM    506  CB  ASP A  33      -6.013   7.964   0.992  1.00  0.00           C  
ATOM    507  CG  ASP A  33      -6.338   7.716   2.452  1.00  0.00           C  
ATOM    508  OD1 ASP A  33      -7.018   6.710   2.747  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -5.906   8.522   3.302  1.00  0.00           O  
ATOM    510  H   ASP A  33      -6.075   8.780  -1.464  1.00  0.00           H  
ATOM    511  HA  ASP A  33      -7.784   7.094   0.160  1.00  0.00           H  
ATOM    512  HB2 ASP A  33      -5.385   7.159   0.641  1.00  0.00           H  
ATOM    513  HB3 ASP A  33      -5.471   8.896   0.917  1.00  0.00           H  
ATOM    514  N   THR A  34      -9.351   8.726   1.144  1.00  0.00           N  
ATOM    515  CA  THR A  34     -10.333   9.669   1.667  1.00  0.00           C  
ATOM    516  C   THR A  34      -9.746  10.490   2.814  1.00  0.00           C  
ATOM    517  O   THR A  34     -10.318  11.500   3.224  1.00  0.00           O  
ATOM    518  CB  THR A  34     -11.583   8.921   2.140  1.00  0.00           C  
ATOM    519  OG1 THR A  34     -12.130   8.148   1.088  1.00  0.00           O  
ATOM    520  CG2 THR A  34     -12.677   9.834   2.650  1.00  0.00           C  
ATOM    521  H   THR A  34      -9.551   7.767   1.169  1.00  0.00           H  
ATOM    522  HA  THR A  34     -10.608  10.339   0.866  1.00  0.00           H  
ATOM    523  HB  THR A  34     -11.307   8.253   2.944  1.00  0.00           H  
ATOM    524  HG1 THR A  34     -12.394   7.289   1.425  1.00  0.00           H  
ATOM    525 HG21 THR A  34     -13.636   9.469   2.313  1.00  0.00           H  
ATOM    526 HG22 THR A  34     -12.519  10.833   2.272  1.00  0.00           H  
ATOM    527 HG23 THR A  34     -12.658   9.850   3.730  1.00  0.00           H  
ATOM    528  N   ASP A  35      -8.602  10.048   3.332  1.00  0.00           N  
ATOM    529  CA  ASP A  35      -7.949  10.744   4.435  1.00  0.00           C  
ATOM    530  C   ASP A  35      -6.752  11.550   3.948  1.00  0.00           C  
ATOM    531  O   ASP A  35      -6.267  12.438   4.649  1.00  0.00           O  
ATOM    532  CB  ASP A  35      -7.528   9.747   5.514  1.00  0.00           C  
ATOM    533  CG  ASP A  35      -7.147  10.424   6.815  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      -7.948  11.241   7.315  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      -6.059  10.123   7.344  1.00  0.00           O  
ATOM    536  H   ASP A  35      -8.192   9.236   2.968  1.00  0.00           H  
ATOM    537  HA  ASP A  35      -8.658  11.425   4.855  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -8.347   9.071   5.710  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      -6.677   9.182   5.161  1.00  0.00           H  
ATOM    540  N   ASN A  36      -6.290  11.244   2.739  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -5.156  11.948   2.150  1.00  0.00           C  
ATOM    542  C   ASN A  36      -3.972  11.991   3.111  1.00  0.00           C  
ATOM    543  O   ASN A  36      -3.064  12.807   2.951  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -5.556  13.373   1.760  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -6.717  13.403   0.785  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -7.811  12.928   1.090  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -6.484  13.964  -0.395  1.00  0.00           N  
ATOM    548  H   ASN A  36      -6.727  10.532   2.226  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -4.861  11.412   1.261  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -5.842  13.917   2.648  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -4.711  13.863   1.299  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -5.588  14.322  -0.569  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -7.217  13.997  -1.045  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.978  11.105   4.104  1.00  0.00           N  
ATOM    555  CA  SER A  37      -2.890  11.051   5.071  1.00  0.00           C  
ATOM    556  C   SER A  37      -1.754  10.222   4.508  1.00  0.00           C  
ATOM    557  O   SER A  37      -0.618  10.290   4.977  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.368  10.448   6.391  1.00  0.00           C  
ATOM    559  OG  SER A  37      -3.844   9.125   6.206  1.00  0.00           O  
ATOM    560  H   SER A  37      -4.723  10.466   4.179  1.00  0.00           H  
ATOM    561  HA  SER A  37      -2.542  12.059   5.243  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -2.547  10.426   7.092  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -4.167  11.053   6.792  1.00  0.00           H  
ATOM    564  HG  SER A  37      -4.403   8.879   6.946  1.00  0.00           H  
ATOM    565  N   GLY A  38      -2.084   9.437   3.494  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -1.093   8.587   2.861  1.00  0.00           C  
ATOM    567  C   GLY A  38      -1.290   7.128   3.210  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.492   6.273   2.826  1.00  0.00           O  
ATOM    569  H   GLY A  38      -3.020   9.435   3.175  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -1.164   8.704   1.789  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -0.109   8.894   3.183  1.00  0.00           H  
ATOM    572  N   THR A  39      -2.365   6.849   3.935  1.00  0.00           N  
ATOM    573  CA  THR A  39      -2.693   5.492   4.340  1.00  0.00           C  
ATOM    574  C   THR A  39      -4.173   5.235   4.108  1.00  0.00           C  
ATOM    575  O   THR A  39      -5.015   6.047   4.491  1.00  0.00           O  
ATOM    576  CB  THR A  39      -2.348   5.273   5.814  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -3.091   6.155   6.638  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -0.882   5.482   6.123  1.00  0.00           C  
ATOM    579  H   THR A  39      -2.962   7.580   4.200  1.00  0.00           H  
ATOM    580  HA  THR A  39      -2.117   4.810   3.732  1.00  0.00           H  
ATOM    581  HB  THR A  39      -2.603   4.259   6.086  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -2.602   6.973   6.754  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -0.767   6.353   6.751  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -0.337   5.628   5.202  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -0.495   4.614   6.636  1.00  0.00           H  
ATOM    586  N   ILE A  40      -4.494   4.111   3.481  1.00  0.00           N  
ATOM    587  CA  ILE A  40      -5.887   3.782   3.210  1.00  0.00           C  
ATOM    588  C   ILE A  40      -6.384   2.702   4.163  1.00  0.00           C  
ATOM    589  O   ILE A  40      -5.675   1.743   4.446  1.00  0.00           O  
ATOM    590  CB  ILE A  40      -6.089   3.317   1.748  1.00  0.00           C  
ATOM    591  CG1 ILE A  40      -6.037   4.514   0.796  1.00  0.00           C  
ATOM    592  CG2 ILE A  40      -7.409   2.571   1.591  1.00  0.00           C  
ATOM    593  CD1 ILE A  40      -6.039   4.126  -0.668  1.00  0.00           C  
ATOM    594  H   ILE A  40      -3.782   3.493   3.194  1.00  0.00           H  
ATOM    595  HA  ILE A  40      -6.469   4.684   3.364  1.00  0.00           H  
ATOM    596  HB  ILE A  40      -5.289   2.635   1.499  1.00  0.00           H  
ATOM    597 HG12 ILE A  40      -6.902   5.137   0.972  1.00  0.00           H  
ATOM    598 HG13 ILE A  40      -5.140   5.085   0.988  1.00  0.00           H  
ATOM    599 HG21 ILE A  40      -7.514   1.851   2.389  1.00  0.00           H  
ATOM    600 HG22 ILE A  40      -7.422   2.058   0.640  1.00  0.00           H  
ATOM    601 HG23 ILE A  40      -8.227   3.275   1.630  1.00  0.00           H  
ATOM    602 HD11 ILE A  40      -6.773   4.718  -1.196  1.00  0.00           H  
ATOM    603 HD12 ILE A  40      -6.285   3.079  -0.763  1.00  0.00           H  
ATOM    604 HD13 ILE A  40      -5.061   4.306  -1.090  1.00  0.00           H  
ATOM    605  N   THR A  41      -7.606   2.863   4.653  1.00  0.00           N  
ATOM    606  CA  THR A  41      -8.189   1.893   5.572  1.00  0.00           C  
ATOM    607  C   THR A  41      -9.466   1.309   4.986  1.00  0.00           C  
ATOM    608  O   THR A  41     -10.147   1.971   4.215  1.00  0.00           O  
ATOM    609  CB  THR A  41      -8.497   2.555   6.915  1.00  0.00           C  
ATOM    610  OG1 THR A  41      -9.499   3.545   6.765  1.00  0.00           O  
ATOM    611  CG2 THR A  41      -7.294   3.218   7.549  1.00  0.00           C  
ATOM    612  H   THR A  41      -8.130   3.651   4.392  1.00  0.00           H  
ATOM    613  HA  THR A  41      -7.473   1.099   5.722  1.00  0.00           H  
ATOM    614  HB  THR A  41      -8.861   1.804   7.601  1.00  0.00           H  
ATOM    615  HG1 THR A  41     -10.325   3.128   6.510  1.00  0.00           H  
ATOM    616 HG21 THR A  41      -6.417   3.020   6.950  1.00  0.00           H  
ATOM    617 HG22 THR A  41      -7.148   2.822   8.543  1.00  0.00           H  
ATOM    618 HG23 THR A  41      -7.458   4.283   7.605  1.00  0.00           H  
ATOM    619  N   PHE A  42      -9.782   0.073   5.364  1.00  0.00           N  
ATOM    620  CA  PHE A  42     -10.978  -0.605   4.892  1.00  0.00           C  
ATOM    621  C   PHE A  42     -12.183   0.328   4.931  1.00  0.00           C  
ATOM    622  O   PHE A  42     -12.975   0.375   3.989  1.00  0.00           O  
ATOM    623  CB  PHE A  42     -11.243  -1.837   5.757  1.00  0.00           C  
ATOM    624  CG  PHE A  42     -12.531  -2.529   5.438  1.00  0.00           C  
ATOM    625  CD1 PHE A  42     -12.863  -2.833   4.130  1.00  0.00           C  
ATOM    626  CD2 PHE A  42     -13.413  -2.870   6.447  1.00  0.00           C  
ATOM    627  CE1 PHE A  42     -14.051  -3.463   3.833  1.00  0.00           C  
ATOM    628  CE2 PHE A  42     -14.604  -3.502   6.158  1.00  0.00           C  
ATOM    629  CZ  PHE A  42     -14.926  -3.800   4.848  1.00  0.00           C  
ATOM    630  H   PHE A  42      -9.197  -0.397   5.979  1.00  0.00           H  
ATOM    631  HA  PHE A  42     -10.808  -0.918   3.873  1.00  0.00           H  
ATOM    632  HB2 PHE A  42     -10.442  -2.547   5.614  1.00  0.00           H  
ATOM    633  HB3 PHE A  42     -11.272  -1.540   6.795  1.00  0.00           H  
ATOM    634  HD1 PHE A  42     -12.180  -2.571   3.336  1.00  0.00           H  
ATOM    635  HD2 PHE A  42     -13.163  -2.637   7.472  1.00  0.00           H  
ATOM    636  HE1 PHE A  42     -14.295  -3.692   2.810  1.00  0.00           H  
ATOM    637  HE2 PHE A  42     -15.281  -3.761   6.954  1.00  0.00           H  
ATOM    638  HZ  PHE A  42     -15.858  -4.294   4.618  1.00  0.00           H  
ATOM    639  N   ASP A  43     -12.307   1.074   6.025  1.00  0.00           N  
ATOM    640  CA  ASP A  43     -13.406   2.016   6.187  1.00  0.00           C  
ATOM    641  C   ASP A  43     -13.455   2.966   4.999  1.00  0.00           C  
ATOM    642  O   ASP A  43     -14.525   3.273   4.478  1.00  0.00           O  
ATOM    643  CB  ASP A  43     -13.238   2.809   7.486  1.00  0.00           C  
ATOM    644  CG  ASP A  43     -14.399   3.748   7.755  1.00  0.00           C  
ATOM    645  OD1 ASP A  43     -14.636   4.655   6.930  1.00  0.00           O  
ATOM    646  OD2 ASP A  43     -15.071   3.576   8.794  1.00  0.00           O  
ATOM    647  H   ASP A  43     -11.639   0.993   6.736  1.00  0.00           H  
ATOM    648  HA  ASP A  43     -14.327   1.455   6.228  1.00  0.00           H  
ATOM    649  HB2 ASP A  43     -13.159   2.120   8.313  1.00  0.00           H  
ATOM    650  HB3 ASP A  43     -12.332   3.395   7.426  1.00  0.00           H  
ATOM    651  N   GLU A  44     -12.278   3.421   4.579  1.00  0.00           N  
ATOM    652  CA  GLU A  44     -12.156   4.336   3.450  1.00  0.00           C  
ATOM    653  C   GLU A  44     -12.012   3.572   2.137  1.00  0.00           C  
ATOM    654  O   GLU A  44     -12.177   4.142   1.058  1.00  0.00           O  
ATOM    655  CB  GLU A  44     -10.943   5.247   3.641  1.00  0.00           C  
ATOM    656  CG  GLU A  44     -10.915   5.957   4.983  1.00  0.00           C  
ATOM    657  CD  GLU A  44      -9.696   6.842   5.146  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      -9.523   7.768   4.328  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      -8.912   6.607   6.090  1.00  0.00           O  
ATOM    660  H   GLU A  44     -11.466   3.131   5.043  1.00  0.00           H  
ATOM    661  HA  GLU A  44     -13.049   4.940   3.408  1.00  0.00           H  
ATOM    662  HB2 GLU A  44     -10.045   4.654   3.554  1.00  0.00           H  
ATOM    663  HB3 GLU A  44     -10.945   5.996   2.863  1.00  0.00           H  
ATOM    664  HG2 GLU A  44     -11.799   6.569   5.071  1.00  0.00           H  
ATOM    665  HG3 GLU A  44     -10.912   5.215   5.768  1.00  0.00           H  
ATOM    666  N   LEU A  45     -11.687   2.286   2.233  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -11.506   1.457   1.050  1.00  0.00           C  
ATOM    668  C   LEU A  45     -12.776   1.439   0.209  1.00  0.00           C  
ATOM    669  O   LEU A  45     -12.790   1.905  -0.929  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -11.129   0.025   1.432  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -10.690  -0.848   0.255  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -9.314  -0.425  -0.238  1.00  0.00           C  
ATOM    673  CD2 LEU A  45     -10.697  -2.315   0.644  1.00  0.00           C  
ATOM    674  H   LEU A  45     -11.557   1.892   3.117  1.00  0.00           H  
ATOM    675  HA  LEU A  45     -10.703   1.884   0.474  1.00  0.00           H  
ATOM    676  HB2 LEU A  45     -10.321   0.064   2.150  1.00  0.00           H  
ATOM    677  HB3 LEU A  45     -11.983  -0.442   1.899  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -11.388  -0.714  -0.559  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -8.834   0.184   0.513  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -9.416   0.143  -1.151  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -8.714  -1.303  -0.426  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -9.794  -2.548   1.188  1.00  0.00           H  
ATOM    683 HD22 LEU A  45     -10.747  -2.924  -0.247  1.00  0.00           H  
ATOM    684 HD23 LEU A  45     -11.555  -2.518   1.267  1.00  0.00           H  
ATOM    685  N   LYS A  46     -13.839   0.887   0.789  1.00  0.00           N  
ATOM    686  CA  LYS A  46     -15.129   0.785   0.124  1.00  0.00           C  
ATOM    687  C   LYS A  46     -15.558   2.116  -0.484  1.00  0.00           C  
ATOM    688  O   LYS A  46     -16.219   2.135  -1.516  1.00  0.00           O  
ATOM    689  CB  LYS A  46     -16.189   0.303   1.115  1.00  0.00           C  
ATOM    690  CG  LYS A  46     -16.359   1.218   2.317  1.00  0.00           C  
ATOM    691  CD  LYS A  46     -17.375   0.662   3.302  1.00  0.00           C  
ATOM    692  CE  LYS A  46     -17.577   1.599   4.480  1.00  0.00           C  
ATOM    693  NZ  LYS A  46     -18.561   1.059   5.459  1.00  0.00           N  
ATOM    694  H   LYS A  46     -13.750   0.530   1.693  1.00  0.00           H  
ATOM    695  HA  LYS A  46     -15.036   0.057  -0.667  1.00  0.00           H  
ATOM    696  HB2 LYS A  46     -17.138   0.236   0.604  1.00  0.00           H  
ATOM    697  HB3 LYS A  46     -15.913  -0.678   1.472  1.00  0.00           H  
ATOM    698  HG2 LYS A  46     -15.408   1.320   2.817  1.00  0.00           H  
ATOM    699  HG3 LYS A  46     -16.695   2.186   1.976  1.00  0.00           H  
ATOM    700  HD2 LYS A  46     -18.318   0.527   2.795  1.00  0.00           H  
ATOM    701  HD3 LYS A  46     -17.021  -0.291   3.668  1.00  0.00           H  
ATOM    702  HE2 LYS A  46     -16.629   1.740   4.978  1.00  0.00           H  
ATOM    703  HE3 LYS A  46     -17.934   2.549   4.111  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46     -18.147   1.050   6.413  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46     -18.827   0.088   5.199  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46     -19.416   1.650   5.469  1.00  0.00           H  
ATOM    707  N   ASP A  47     -15.183   3.224   0.161  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -15.541   4.562  -0.321  1.00  0.00           C  
ATOM    709  C   ASP A  47     -15.252   4.731  -1.811  1.00  0.00           C  
ATOM    710  O   ASP A  47     -15.769   5.648  -2.450  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -14.798   5.636   0.474  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -15.291   5.739   1.902  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -15.256   4.718   2.614  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -15.714   6.843   2.306  1.00  0.00           O  
ATOM    715  H   ASP A  47     -14.658   3.140   0.984  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -16.601   4.690  -0.163  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -13.745   5.398   0.493  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -14.938   6.593  -0.007  1.00  0.00           H  
ATOM    719  N   GLY A  48     -14.439   3.839  -2.361  1.00  0.00           N  
ATOM    720  CA  GLY A  48     -14.116   3.907  -3.773  1.00  0.00           C  
ATOM    721  C   GLY A  48     -15.339   3.669  -4.630  1.00  0.00           C  
ATOM    722  O   GLY A  48     -15.762   4.546  -5.384  1.00  0.00           O  
ATOM    723  H   GLY A  48     -14.069   3.122  -1.809  1.00  0.00           H  
ATOM    724  HA2 GLY A  48     -13.712   4.884  -3.995  1.00  0.00           H  
ATOM    725  HA3 GLY A  48     -13.375   3.157  -4.002  1.00  0.00           H  
ATOM    726  N   LEU A  49     -15.918   2.482  -4.497  1.00  0.00           N  
ATOM    727  CA  LEU A  49     -17.114   2.125  -5.244  1.00  0.00           C  
ATOM    728  C   LEU A  49     -18.362   2.506  -4.454  1.00  0.00           C  
ATOM    729  O   LEU A  49     -19.468   2.528  -4.993  1.00  0.00           O  
ATOM    730  CB  LEU A  49     -17.129   0.625  -5.560  1.00  0.00           C  
ATOM    731  CG  LEU A  49     -16.059   0.146  -6.548  1.00  0.00           C  
ATOM    732  CD1 LEU A  49     -14.664   0.297  -5.958  1.00  0.00           C  
ATOM    733  CD2 LEU A  49     -16.314  -1.301  -6.945  1.00  0.00           C  
ATOM    734  H   LEU A  49     -15.538   1.834  -3.867  1.00  0.00           H  
ATOM    735  HA  LEU A  49     -17.105   2.681  -6.170  1.00  0.00           H  
ATOM    736  HB2 LEU A  49     -17.000   0.085  -4.634  1.00  0.00           H  
ATOM    737  HB3 LEU A  49     -18.098   0.376  -5.967  1.00  0.00           H  
ATOM    738  HG  LEU A  49     -16.108   0.750  -7.442  1.00  0.00           H  
ATOM    739 HD11 LEU A  49     -14.687   0.042  -4.909  1.00  0.00           H  
ATOM    740 HD12 LEU A  49     -14.334   1.319  -6.073  1.00  0.00           H  
ATOM    741 HD13 LEU A  49     -13.981  -0.362  -6.474  1.00  0.00           H  
ATOM    742 HD21 LEU A  49     -15.582  -1.608  -7.678  1.00  0.00           H  
ATOM    743 HD22 LEU A  49     -17.305  -1.389  -7.367  1.00  0.00           H  
ATOM    744 HD23 LEU A  49     -16.237  -1.933  -6.073  1.00  0.00           H  
ATOM    745  N   LYS A  50     -18.174   2.801  -3.169  1.00  0.00           N  
ATOM    746  CA  LYS A  50     -19.285   3.178  -2.302  1.00  0.00           C  
ATOM    747  C   LYS A  50     -19.749   4.600  -2.613  1.00  0.00           C  
ATOM    748  O   LYS A  50     -20.931   4.919  -2.491  1.00  0.00           O  
ATOM    749  CB  LYS A  50     -18.870   3.058  -0.828  1.00  0.00           C  
ATOM    750  CG  LYS A  50     -20.037   3.012   0.155  1.00  0.00           C  
ATOM    751  CD  LYS A  50     -20.669   4.380   0.391  1.00  0.00           C  
ATOM    752  CE  LYS A  50     -19.741   5.318   1.152  1.00  0.00           C  
ATOM    753  NZ  LYS A  50     -18.567   5.737   0.338  1.00  0.00           N  
ATOM    754  H   LYS A  50     -17.268   2.761  -2.794  1.00  0.00           H  
ATOM    755  HA  LYS A  50     -20.094   2.496  -2.494  1.00  0.00           H  
ATOM    756  HB2 LYS A  50     -18.293   2.155  -0.705  1.00  0.00           H  
ATOM    757  HB3 LYS A  50     -18.250   3.905  -0.575  1.00  0.00           H  
ATOM    758  HG2 LYS A  50     -20.792   2.348  -0.237  1.00  0.00           H  
ATOM    759  HG3 LYS A  50     -19.677   2.626   1.098  1.00  0.00           H  
ATOM    760  HD2 LYS A  50     -20.905   4.824  -0.562  1.00  0.00           H  
ATOM    761  HD3 LYS A  50     -21.577   4.248   0.961  1.00  0.00           H  
ATOM    762  HE2 LYS A  50     -20.297   6.196   1.441  1.00  0.00           H  
ATOM    763  HE3 LYS A  50     -19.389   4.810   2.039  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50     -17.850   4.985   0.332  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50     -18.145   6.600   0.736  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50     -18.861   5.929  -0.642  1.00  0.00           H  
ATOM    767  N   ARG A  51     -18.803   5.446  -3.016  1.00  0.00           N  
ATOM    768  CA  ARG A  51     -19.098   6.839  -3.346  1.00  0.00           C  
ATOM    769  C   ARG A  51     -20.312   6.953  -4.267  1.00  0.00           C  
ATOM    770  O   ARG A  51     -21.107   7.884  -4.144  1.00  0.00           O  
ATOM    771  CB  ARG A  51     -17.881   7.495  -4.005  1.00  0.00           C  
ATOM    772  CG  ARG A  51     -18.078   8.969  -4.321  1.00  0.00           C  
ATOM    773  CD  ARG A  51     -16.845   9.567  -4.981  1.00  0.00           C  
ATOM    774  NE  ARG A  51     -16.521   8.909  -6.245  1.00  0.00           N  
ATOM    775  CZ  ARG A  51     -17.316   8.921  -7.312  1.00  0.00           C  
ATOM    776  NH1 ARG A  51     -18.475   9.566  -7.277  1.00  0.00           N  
ATOM    777  NH2 ARG A  51     -16.950   8.289  -8.419  1.00  0.00           N  
ATOM    778  H   ARG A  51     -17.881   5.126  -3.092  1.00  0.00           H  
ATOM    779  HA  ARG A  51     -19.315   7.356  -2.423  1.00  0.00           H  
ATOM    780  HB2 ARG A  51     -17.034   7.401  -3.341  1.00  0.00           H  
ATOM    781  HB3 ARG A  51     -17.663   6.977  -4.927  1.00  0.00           H  
ATOM    782  HG2 ARG A  51     -18.919   9.075  -4.990  1.00  0.00           H  
ATOM    783  HG3 ARG A  51     -18.277   9.500  -3.401  1.00  0.00           H  
ATOM    784  HD2 ARG A  51     -17.027  10.615  -5.169  1.00  0.00           H  
ATOM    785  HD3 ARG A  51     -16.007   9.465  -4.307  1.00  0.00           H  
ATOM    786  HE  ARG A  51     -15.668   8.431  -6.300  1.00  0.00           H  
ATOM    787 HH11 ARG A  51     -18.755  10.046  -6.446  1.00  0.00           H  
ATOM    788 HH12 ARG A  51     -19.068   9.573  -8.082  1.00  0.00           H  
ATOM    789 HH21 ARG A  51     -16.077   7.803  -8.452  1.00  0.00           H  
ATOM    790 HH22 ARG A  51     -17.548   8.298  -9.220  1.00  0.00           H  
ATOM    791  N   VAL A  52     -20.448   6.004  -5.188  1.00  0.00           N  
ATOM    792  CA  VAL A  52     -21.567   6.008  -6.125  1.00  0.00           C  
ATOM    793  C   VAL A  52     -22.763   5.242  -5.567  1.00  0.00           C  
ATOM    794  O   VAL A  52     -23.911   5.543  -5.897  1.00  0.00           O  
ATOM    795  CB  VAL A  52     -21.166   5.408  -7.488  1.00  0.00           C  
ATOM    796  CG1 VAL A  52     -20.062   6.234  -8.129  1.00  0.00           C  
ATOM    797  CG2 VAL A  52     -20.733   3.958  -7.332  1.00  0.00           C  
ATOM    798  H   VAL A  52     -19.782   5.286  -5.241  1.00  0.00           H  
ATOM    799  HA  VAL A  52     -21.859   7.037  -6.284  1.00  0.00           H  
ATOM    800  HB  VAL A  52     -22.029   5.436  -8.138  1.00  0.00           H  
ATOM    801 HG11 VAL A  52     -19.691   6.955  -7.416  1.00  0.00           H  
ATOM    802 HG12 VAL A  52     -20.455   6.750  -8.993  1.00  0.00           H  
ATOM    803 HG13 VAL A  52     -19.257   5.582  -8.435  1.00  0.00           H  
ATOM    804 HG21 VAL A  52     -20.780   3.677  -6.291  1.00  0.00           H  
ATOM    805 HG22 VAL A  52     -19.720   3.845  -7.689  1.00  0.00           H  
ATOM    806 HG23 VAL A  52     -21.391   3.322  -7.906  1.00  0.00           H  
ATOM    807  N   GLY A  53     -22.490   4.256  -4.714  1.00  0.00           N  
ATOM    808  CA  GLY A  53     -23.559   3.471  -4.120  1.00  0.00           C  
ATOM    809  C   GLY A  53     -24.390   2.735  -5.153  1.00  0.00           C  
ATOM    810  O   GLY A  53     -25.620   2.795  -5.125  1.00  0.00           O  
ATOM    811  H   GLY A  53     -21.558   4.065  -4.482  1.00  0.00           H  
ATOM    812  HA2 GLY A  53     -23.125   2.749  -3.444  1.00  0.00           H  
ATOM    813  HA3 GLY A  53     -24.204   4.130  -3.558  1.00  0.00           H  
ATOM    814  N   SER A  54     -23.722   2.041  -6.071  1.00  0.00           N  
ATOM    815  CA  SER A  54     -24.415   1.295  -7.118  1.00  0.00           C  
ATOM    816  C   SER A  54     -24.789  -0.105  -6.635  1.00  0.00           C  
ATOM    817  O   SER A  54     -25.824  -0.292  -5.994  1.00  0.00           O  
ATOM    818  CB  SER A  54     -23.543   1.210  -8.374  1.00  0.00           C  
ATOM    819  OG  SER A  54     -24.190   0.471  -9.396  1.00  0.00           O  
ATOM    820  H   SER A  54     -22.741   2.028  -6.042  1.00  0.00           H  
ATOM    821  HA  SER A  54     -25.321   1.831  -7.357  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -23.344   2.206  -8.740  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -22.610   0.723  -8.131  1.00  0.00           H  
ATOM    824  HG  SER A  54     -23.551   0.231 -10.072  1.00  0.00           H  
ATOM    825  N   GLU A  55     -23.942  -1.083  -6.942  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -24.184  -2.461  -6.535  1.00  0.00           C  
ATOM    827  C   GLU A  55     -22.863  -3.176  -6.269  1.00  0.00           C  
ATOM    828  O   GLU A  55     -22.457  -4.061  -7.025  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -24.978  -3.203  -7.613  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -25.360  -4.621  -7.219  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -26.136  -5.339  -8.305  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -27.223  -4.851  -8.678  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -25.656  -6.389  -8.782  1.00  0.00           O  
ATOM    834  H   GLU A  55     -23.132  -0.872  -7.452  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -24.760  -2.442  -5.622  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -25.885  -2.653  -7.819  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -24.384  -3.250  -8.514  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -24.459  -5.178  -7.014  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -25.969  -4.581  -6.327  1.00  0.00           H  
ATOM    840  N   LEU A  56     -22.191  -2.779  -5.195  1.00  0.00           N  
ATOM    841  CA  LEU A  56     -20.912  -3.376  -4.834  1.00  0.00           C  
ATOM    842  C   LEU A  56     -21.118  -4.538  -3.881  1.00  0.00           C  
ATOM    843  O   LEU A  56     -22.243  -4.847  -3.488  1.00  0.00           O  
ATOM    844  CB  LEU A  56     -19.978  -2.361  -4.160  1.00  0.00           C  
ATOM    845  CG  LEU A  56     -20.241  -0.878  -4.464  1.00  0.00           C  
ATOM    846  CD1 LEU A  56     -20.383  -0.639  -5.961  1.00  0.00           C  
ATOM    847  CD2 LEU A  56     -21.467  -0.377  -3.713  1.00  0.00           C  
ATOM    848  H   LEU A  56     -22.560  -2.066  -4.636  1.00  0.00           H  
ATOM    849  HA  LEU A  56     -20.447  -3.740  -5.737  1.00  0.00           H  
ATOM    850  HB2 LEU A  56     -20.043  -2.510  -3.089  1.00  0.00           H  
ATOM    851  HB3 LEU A  56     -18.967  -2.590  -4.468  1.00  0.00           H  
ATOM    852  HG  LEU A  56     -19.394  -0.304  -4.125  1.00  0.00           H  
ATOM    853 HD11 LEU A  56     -19.975   0.330  -6.211  1.00  0.00           H  
ATOM    854 HD12 LEU A  56     -21.427  -0.671  -6.233  1.00  0.00           H  
ATOM    855 HD13 LEU A  56     -19.847  -1.406  -6.500  1.00  0.00           H  
ATOM    856 HD21 LEU A  56     -21.155   0.259  -2.898  1.00  0.00           H  
ATOM    857 HD22 LEU A  56     -22.018  -1.219  -3.321  1.00  0.00           H  
ATOM    858 HD23 LEU A  56     -22.098   0.184  -4.386  1.00  0.00           H  
ATOM    859  N   MET A  57     -20.016  -5.159  -3.497  1.00  0.00           N  
ATOM    860  CA  MET A  57     -20.053  -6.270  -2.569  1.00  0.00           C  
ATOM    861  C   MET A  57     -19.366  -5.878  -1.270  1.00  0.00           C  
ATOM    862  O   MET A  57     -18.140  -5.922  -1.174  1.00  0.00           O  
ATOM    863  CB  MET A  57     -19.363  -7.501  -3.162  1.00  0.00           C  
ATOM    864  CG  MET A  57     -20.007  -8.031  -4.433  1.00  0.00           C  
ATOM    865  SD  MET A  57     -19.883  -6.884  -5.820  1.00  0.00           S  
ATOM    866  CE  MET A  57     -18.106  -6.748  -5.991  1.00  0.00           C  
ATOM    867  H   MET A  57     -19.151  -4.848  -3.836  1.00  0.00           H  
ATOM    868  HA  MET A  57     -21.088  -6.505  -2.365  1.00  0.00           H  
ATOM    869  HB2 MET A  57     -18.339  -7.247  -3.387  1.00  0.00           H  
ATOM    870  HB3 MET A  57     -19.373  -8.290  -2.425  1.00  0.00           H  
ATOM    871  HG2 MET A  57     -19.514  -8.952  -4.704  1.00  0.00           H  
ATOM    872  HG3 MET A  57     -21.051  -8.227  -4.236  1.00  0.00           H  
ATOM    873  HE1 MET A  57     -17.872  -6.215  -6.900  1.00  0.00           H  
ATOM    874  HE2 MET A  57     -17.671  -7.736  -6.030  1.00  0.00           H  
ATOM    875  HE3 MET A  57     -17.703  -6.211  -5.145  1.00  0.00           H  
ATOM    876  N   GLU A  58     -20.153  -5.500  -0.270  1.00  0.00           N  
ATOM    877  CA  GLU A  58     -19.596  -5.117   1.019  1.00  0.00           C  
ATOM    878  C   GLU A  58     -18.840  -6.301   1.607  1.00  0.00           C  
ATOM    879  O   GLU A  58     -18.017  -6.153   2.511  1.00  0.00           O  
ATOM    880  CB  GLU A  58     -20.705  -4.665   1.973  1.00  0.00           C  
ATOM    881  CG  GLU A  58     -20.198  -4.218   3.335  1.00  0.00           C  
ATOM    882  CD  GLU A  58     -21.317  -3.785   4.262  1.00  0.00           C  
ATOM    883  OE1 GLU A  58     -22.209  -4.614   4.543  1.00  0.00           O  
ATOM    884  OE2 GLU A  58     -21.302  -2.619   4.708  1.00  0.00           O  
ATOM    885  H   GLU A  58     -21.125  -5.486  -0.399  1.00  0.00           H  
ATOM    886  HA  GLU A  58     -18.906  -4.302   0.859  1.00  0.00           H  
ATOM    887  HB2 GLU A  58     -21.237  -3.840   1.523  1.00  0.00           H  
ATOM    888  HB3 GLU A  58     -21.392  -5.486   2.121  1.00  0.00           H  
ATOM    889  HG2 GLU A  58     -19.668  -5.039   3.795  1.00  0.00           H  
ATOM    890  HG3 GLU A  58     -19.522  -3.386   3.198  1.00  0.00           H  
ATOM    891  N   SER A  59     -19.133  -7.478   1.065  1.00  0.00           N  
ATOM    892  CA  SER A  59     -18.498  -8.715   1.499  1.00  0.00           C  
ATOM    893  C   SER A  59     -17.201  -8.965   0.734  1.00  0.00           C  
ATOM    894  O   SER A  59     -16.366  -9.763   1.160  1.00  0.00           O  
ATOM    895  CB  SER A  59     -19.454  -9.894   1.307  1.00  0.00           C  
ATOM    896  OG  SER A  59     -19.831 -10.027  -0.053  1.00  0.00           O  
ATOM    897  H   SER A  59     -19.795  -7.512   0.341  1.00  0.00           H  
ATOM    898  HA  SER A  59     -18.270  -8.618   2.550  1.00  0.00           H  
ATOM    899  HB2 SER A  59     -18.967 -10.805   1.623  1.00  0.00           H  
ATOM    900  HB3 SER A  59     -20.342  -9.736   1.901  1.00  0.00           H  
ATOM    901  HG  SER A  59     -20.115 -10.929  -0.220  1.00  0.00           H  
ATOM    902  N   GLU A  60     -17.034  -8.285  -0.399  1.00  0.00           N  
ATOM    903  CA  GLU A  60     -15.836  -8.445  -1.211  1.00  0.00           C  
ATOM    904  C   GLU A  60     -14.779  -7.440  -0.780  1.00  0.00           C  
ATOM    905  O   GLU A  60     -13.594  -7.755  -0.720  1.00  0.00           O  
ATOM    906  CB  GLU A  60     -16.168  -8.254  -2.692  1.00  0.00           C  
ATOM    907  CG  GLU A  60     -15.035  -8.632  -3.632  1.00  0.00           C  
ATOM    908  CD  GLU A  60     -14.740 -10.119  -3.620  1.00  0.00           C  
ATOM    909  OE1 GLU A  60     -15.664 -10.910  -3.905  1.00  0.00           O  
ATOM    910  OE2 GLU A  60     -13.584 -10.493  -3.332  1.00  0.00           O  
ATOM    911  H   GLU A  60     -17.729  -7.657  -0.695  1.00  0.00           H  
ATOM    912  HA  GLU A  60     -15.456  -9.444  -1.057  1.00  0.00           H  
ATOM    913  HB2 GLU A  60     -17.025  -8.863  -2.937  1.00  0.00           H  
ATOM    914  HB3 GLU A  60     -16.415  -7.216  -2.862  1.00  0.00           H  
ATOM    915  HG2 GLU A  60     -15.305  -8.342  -4.637  1.00  0.00           H  
ATOM    916  HG3 GLU A  60     -14.143  -8.100  -3.333  1.00  0.00           H  
ATOM    917  N   ILE A  61     -15.230  -6.227  -0.484  1.00  0.00           N  
ATOM    918  CA  ILE A  61     -14.344  -5.150  -0.057  1.00  0.00           C  
ATOM    919  C   ILE A  61     -13.583  -5.520   1.217  1.00  0.00           C  
ATOM    920  O   ILE A  61     -12.493  -5.004   1.466  1.00  0.00           O  
ATOM    921  CB  ILE A  61     -15.137  -3.851   0.183  1.00  0.00           C  
ATOM    922  CG1 ILE A  61     -16.040  -3.566  -1.019  1.00  0.00           C  
ATOM    923  CG2 ILE A  61     -14.186  -2.688   0.431  1.00  0.00           C  
ATOM    924  CD1 ILE A  61     -16.888  -2.321  -0.867  1.00  0.00           C  
ATOM    925  H   ILE A  61     -16.192  -6.048  -0.560  1.00  0.00           H  
ATOM    926  HA  ILE A  61     -13.633  -4.966  -0.848  1.00  0.00           H  
ATOM    927  HB  ILE A  61     -15.748  -3.982   1.064  1.00  0.00           H  
ATOM    928 HG12 ILE A  61     -15.428  -3.444  -1.899  1.00  0.00           H  
ATOM    929 HG13 ILE A  61     -16.706  -4.403  -1.165  1.00  0.00           H  
ATOM    930 HG21 ILE A  61     -13.219  -3.069   0.725  1.00  0.00           H  
ATOM    931 HG22 ILE A  61     -14.580  -2.061   1.218  1.00  0.00           H  
ATOM    932 HG23 ILE A  61     -14.084  -2.107  -0.474  1.00  0.00           H  
ATOM    933 HD11 ILE A  61     -17.539  -2.222  -1.722  1.00  0.00           H  
ATOM    934 HD12 ILE A  61     -16.247  -1.454  -0.801  1.00  0.00           H  
ATOM    935 HD13 ILE A  61     -17.483  -2.398   0.031  1.00  0.00           H  
ATOM    936  N   LYS A  62     -14.159  -6.413   2.021  1.00  0.00           N  
ATOM    937  CA  LYS A  62     -13.519  -6.836   3.265  1.00  0.00           C  
ATOM    938  C   LYS A  62     -12.337  -7.758   2.978  1.00  0.00           C  
ATOM    939  O   LYS A  62     -11.271  -7.617   3.577  1.00  0.00           O  
ATOM    940  CB  LYS A  62     -14.537  -7.520   4.192  1.00  0.00           C  
ATOM    941  CG  LYS A  62     -15.056  -8.859   3.685  1.00  0.00           C  
ATOM    942  CD  LYS A  62     -14.139 -10.011   4.077  1.00  0.00           C  
ATOM    943  CE  LYS A  62     -14.137 -10.239   5.581  1.00  0.00           C  
ATOM    944  NZ  LYS A  62     -15.493 -10.578   6.094  1.00  0.00           N  
ATOM    945  H   LYS A  62     -15.028  -6.792   1.775  1.00  0.00           H  
ATOM    946  HA  LYS A  62     -13.147  -5.948   3.755  1.00  0.00           H  
ATOM    947  HB2 LYS A  62     -14.072  -7.684   5.152  1.00  0.00           H  
ATOM    948  HB3 LYS A  62     -15.381  -6.859   4.324  1.00  0.00           H  
ATOM    949  HG2 LYS A  62     -16.034  -9.035   4.105  1.00  0.00           H  
ATOM    950  HG3 LYS A  62     -15.129  -8.820   2.608  1.00  0.00           H  
ATOM    951  HD2 LYS A  62     -14.475 -10.910   3.587  1.00  0.00           H  
ATOM    952  HD3 LYS A  62     -13.134  -9.780   3.757  1.00  0.00           H  
ATOM    953  HE2 LYS A  62     -13.463 -11.051   5.808  1.00  0.00           H  
ATOM    954  HE3 LYS A  62     -13.791  -9.338   6.068  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62     -15.809 -11.486   5.696  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62     -16.172  -9.839   5.825  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62     -15.473 -10.654   7.131  1.00  0.00           H  
ATOM    958  N   ASP A  63     -12.527  -8.694   2.051  1.00  0.00           N  
ATOM    959  CA  ASP A  63     -11.468  -9.625   1.682  1.00  0.00           C  
ATOM    960  C   ASP A  63     -10.505  -8.947   0.719  1.00  0.00           C  
ATOM    961  O   ASP A  63      -9.338  -9.323   0.615  1.00  0.00           O  
ATOM    962  CB  ASP A  63     -12.055 -10.890   1.049  1.00  0.00           C  
ATOM    963  CG  ASP A  63     -12.823 -10.603  -0.227  1.00  0.00           C  
ATOM    964  OD1 ASP A  63     -12.207 -10.100  -1.190  1.00  0.00           O  
ATOM    965  OD2 ASP A  63     -14.039 -10.886  -0.264  1.00  0.00           O  
ATOM    966  H   ASP A  63     -13.396  -8.754   1.601  1.00  0.00           H  
ATOM    967  HA  ASP A  63     -10.932  -9.893   2.581  1.00  0.00           H  
ATOM    968  HB2 ASP A  63     -11.253 -11.574   0.818  1.00  0.00           H  
ATOM    969  HB3 ASP A  63     -12.727 -11.357   1.755  1.00  0.00           H  
ATOM    970  N   LEU A  64     -11.010  -7.928   0.033  1.00  0.00           N  
ATOM    971  CA  LEU A  64     -10.210  -7.163  -0.909  1.00  0.00           C  
ATOM    972  C   LEU A  64      -9.223  -6.281  -0.155  1.00  0.00           C  
ATOM    973  O   LEU A  64      -8.160  -5.934  -0.668  1.00  0.00           O  
ATOM    974  CB  LEU A  64     -11.115  -6.310  -1.807  1.00  0.00           C  
ATOM    975  CG  LEU A  64     -11.785  -7.057  -2.964  1.00  0.00           C  
ATOM    976  CD1 LEU A  64     -12.655  -6.108  -3.775  1.00  0.00           C  
ATOM    977  CD2 LEU A  64     -10.742  -7.716  -3.856  1.00  0.00           C  
ATOM    978  H   LEU A  64     -11.943  -7.673   0.179  1.00  0.00           H  
ATOM    979  HA  LEU A  64      -9.659  -7.861  -1.522  1.00  0.00           H  
ATOM    980  HB2 LEU A  64     -11.899  -5.886  -1.189  1.00  0.00           H  
ATOM    981  HB3 LEU A  64     -10.526  -5.504  -2.219  1.00  0.00           H  
ATOM    982  HG  LEU A  64     -12.423  -7.832  -2.563  1.00  0.00           H  
ATOM    983 HD11 LEU A  64     -13.476  -5.762  -3.165  1.00  0.00           H  
ATOM    984 HD12 LEU A  64     -13.042  -6.625  -4.640  1.00  0.00           H  
ATOM    985 HD13 LEU A  64     -12.063  -5.263  -4.095  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      -9.768  -7.619  -3.401  1.00  0.00           H  
ATOM    987 HD22 LEU A  64     -10.738  -7.233  -4.822  1.00  0.00           H  
ATOM    988 HD23 LEU A  64     -10.982  -8.762  -3.977  1.00  0.00           H  
ATOM    989  N   MET A  65      -9.586  -5.934   1.077  1.00  0.00           N  
ATOM    990  CA  MET A  65      -8.741  -5.105   1.925  1.00  0.00           C  
ATOM    991  C   MET A  65      -7.700  -5.960   2.639  1.00  0.00           C  
ATOM    992  O   MET A  65      -6.544  -5.559   2.782  1.00  0.00           O  
ATOM    993  CB  MET A  65      -9.597  -4.358   2.950  1.00  0.00           C  
ATOM    994  CG  MET A  65      -8.818  -3.362   3.792  1.00  0.00           C  
ATOM    995  SD  MET A  65      -7.898  -2.175   2.793  1.00  0.00           S  
ATOM    996  CE  MET A  65      -7.133  -1.180   4.070  1.00  0.00           C  
ATOM    997  H   MET A  65     -10.445  -6.251   1.428  1.00  0.00           H  
ATOM    998  HA  MET A  65      -8.236  -4.388   1.295  1.00  0.00           H  
ATOM    999  HB2 MET A  65     -10.376  -3.823   2.429  1.00  0.00           H  
ATOM   1000  HB3 MET A  65     -10.051  -5.079   3.614  1.00  0.00           H  
ATOM   1001  HG2 MET A  65      -9.515  -2.818   4.413  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      -8.123  -3.902   4.418  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      -7.384  -0.141   3.916  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      -6.061  -1.301   4.028  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      -7.493  -1.497   5.038  1.00  0.00           H  
ATOM   1006  N   ASP A  66      -8.119  -7.142   3.083  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      -7.224  -8.059   3.782  1.00  0.00           C  
ATOM   1008  C   ASP A  66      -6.258  -8.729   2.809  1.00  0.00           C  
ATOM   1009  O   ASP A  66      -5.188  -9.193   3.203  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      -8.033  -9.122   4.527  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      -7.149 -10.123   5.247  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      -6.365  -9.700   6.123  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      -7.242 -11.329   4.936  1.00  0.00           O  
ATOM   1014  H   ASP A  66      -9.054  -7.405   2.937  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      -6.655  -7.485   4.497  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      -8.665  -8.639   5.257  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      -8.650  -9.657   3.820  1.00  0.00           H  
ATOM   1018  N   ALA A  67      -6.643  -8.776   1.538  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      -5.811  -9.391   0.510  1.00  0.00           C  
ATOM   1020  C   ALA A  67      -4.493  -8.642   0.346  1.00  0.00           C  
ATOM   1021  O   ALA A  67      -3.416  -9.225   0.477  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      -6.559  -9.442  -0.813  1.00  0.00           C  
ATOM   1023  H   ALA A  67      -7.507  -8.389   1.285  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      -5.600 -10.406   0.816  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      -5.999 -10.036  -1.520  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      -6.678  -8.440  -1.198  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      -7.531  -9.887  -0.660  1.00  0.00           H  
ATOM   1028  N   ALA A  68      -4.585  -7.348   0.058  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      -3.400  -6.520  -0.126  1.00  0.00           C  
ATOM   1030  C   ALA A  68      -2.705  -6.250   1.205  1.00  0.00           C  
ATOM   1031  O   ALA A  68      -1.499  -6.456   1.338  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      -3.774  -5.212  -0.806  1.00  0.00           C  
ATOM   1033  H   ALA A  68      -5.472  -6.941  -0.035  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      -2.720  -7.053  -0.773  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68      -3.688  -5.325  -1.876  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68      -3.110  -4.429  -0.471  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68      -4.792  -4.953  -0.553  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -3.473  -5.791   2.188  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -2.930  -5.495   3.509  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -2.816  -6.767   4.345  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -3.799  -7.243   4.912  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -3.811  -4.468   4.222  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -3.327  -4.146   5.625  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -2.241  -4.630   6.009  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -4.033  -3.402   6.337  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -4.428  -5.649   2.021  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -1.943  -5.078   3.375  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -3.812  -3.552   3.649  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -4.819  -4.850   4.286  1.00  0.00           H  
ATOM   1050  N   ILE A  70      -1.603  -7.305   4.419  1.00  0.00           N  
ATOM   1051  CA  ILE A  70      -1.338  -8.516   5.184  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -1.101  -8.180   6.649  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -1.265  -9.025   7.529  1.00  0.00           O  
ATOM   1054  CB  ILE A  70      -0.114  -9.276   4.633  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       0.082 -10.595   5.389  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       1.134  -8.409   4.732  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       1.223 -11.438   4.861  1.00  0.00           C  
ATOM   1058  H   ILE A  70      -0.864  -6.867   3.954  1.00  0.00           H  
ATOM   1059  HA  ILE A  70      -2.204  -9.159   5.105  1.00  0.00           H  
ATOM   1060  HB  ILE A  70      -0.291  -9.490   3.589  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       0.284 -10.379   6.427  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -0.823 -11.179   5.318  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       0.862  -7.427   5.091  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       1.591  -8.322   3.757  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       1.833  -8.862   5.419  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       2.155 -11.082   5.275  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       1.257 -11.365   3.783  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       1.073 -12.468   5.147  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -0.708  -6.936   6.898  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -0.441  -6.473   8.252  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -1.660  -6.686   9.142  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -1.537  -6.789  10.363  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -0.059  -4.990   8.229  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       0.399  -4.474   9.581  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       0.517  -5.287  10.522  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       0.650  -3.256   9.695  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -0.594  -6.310   6.149  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       0.386  -7.045   8.644  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       0.744  -4.843   7.522  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -0.916  -4.411   7.916  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -2.840  -6.743   8.521  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -4.088  -6.935   9.256  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -4.335  -5.758  10.185  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -5.278  -5.756  10.976  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -4.031  -8.228  10.065  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -3.769  -9.459   9.220  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -3.161 -10.567  10.053  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -2.892 -11.809   9.219  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72      -4.141 -12.354   8.620  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -2.871  -6.648   7.546  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      -4.895  -6.997   8.541  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -3.242  -8.146  10.798  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -4.973  -8.363  10.576  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -4.703  -9.804   8.801  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -3.087  -9.201   8.424  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -2.229 -10.211  10.468  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -3.841 -10.819  10.853  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -2.204 -11.553   8.427  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -2.447 -12.563   9.852  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72      -4.932 -11.698   8.783  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72      -4.374 -13.272   9.050  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72      -4.019 -12.485   7.595  1.00  0.00           H  
ATOM   1103  N   SER A  73      -3.468  -4.760  10.081  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -3.569  -3.564  10.912  1.00  0.00           C  
ATOM   1105  C   SER A  73      -4.770  -2.714  10.511  1.00  0.00           C  
ATOM   1106  O   SER A  73      -5.012  -1.654  11.088  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -2.288  -2.736  10.806  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -2.055  -2.325   9.470  1.00  0.00           O  
ATOM   1109  H   SER A  73      -2.735  -4.835   9.426  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -3.696  -3.883  11.935  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -2.377  -1.858  11.429  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      -1.450  -3.330  11.139  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -1.604  -1.478   9.470  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -5.518  -3.184   9.517  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -6.681  -2.452   9.055  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -6.307  -1.307   8.137  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -7.172  -0.699   7.505  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -5.275  -4.033   9.093  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      -7.333  -3.129   8.524  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -7.208  -2.056   9.910  1.00  0.00           H  
ATOM   1121  N   THR A  75      -5.013  -1.016   8.062  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -4.518   0.060   7.214  1.00  0.00           C  
ATOM   1123  C   THR A  75      -3.547  -0.481   6.173  1.00  0.00           C  
ATOM   1124  O   THR A  75      -2.586  -1.173   6.507  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -3.821   1.126   8.063  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -2.679   0.586   8.704  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -4.710   1.714   9.136  1.00  0.00           C  
ATOM   1128  H   THR A  75      -4.374  -1.539   8.589  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -5.362   0.506   6.711  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -3.500   1.932   7.419  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -1.941   1.192   8.607  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -5.188   2.606   8.758  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -4.114   1.965  10.000  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -5.464   0.993   9.415  1.00  0.00           H  
ATOM   1135  N   ILE A  76      -3.803  -0.161   4.910  1.00  0.00           N  
ATOM   1136  CA  ILE A  76      -2.951  -0.614   3.824  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -1.932   0.453   3.445  1.00  0.00           C  
ATOM   1138  O   ILE A  76      -2.268   1.637   3.316  1.00  0.00           O  
ATOM   1139  CB  ILE A  76      -3.772  -0.996   2.576  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76      -2.846  -1.517   1.472  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76      -4.583   0.195   2.085  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76      -3.574  -1.914   0.206  1.00  0.00           C  
ATOM   1143  H   ILE A  76      -4.581   0.392   4.707  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -2.423  -1.493   4.162  1.00  0.00           H  
ATOM   1145  HB  ILE A  76      -4.462  -1.778   2.854  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76      -2.130  -0.748   1.216  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76      -2.317  -2.385   1.837  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76      -4.288   0.441   1.075  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76      -4.404   1.044   2.729  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76      -5.634  -0.054   2.101  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76      -3.209  -2.872  -0.135  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76      -3.400  -1.170  -0.558  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76      -4.633  -1.983   0.406  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -0.686   0.021   3.269  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       0.397   0.925   2.902  1.00  0.00           C  
ATOM   1156  C   ASP A  77       0.982   0.542   1.546  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.770  -0.567   1.059  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       1.495   0.901   3.967  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       0.975   1.264   5.344  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       0.435   2.379   5.501  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       1.108   0.432   6.267  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -0.491  -0.934   3.389  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -0.010   1.923   2.838  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       1.921  -0.090   4.014  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       2.266   1.607   3.696  1.00  0.00           H  
ATOM   1166  N   TYR A  78       1.717   1.469   0.943  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       2.336   1.236  -0.360  1.00  0.00           C  
ATOM   1168  C   TYR A  78       3.339   0.089  -0.289  1.00  0.00           C  
ATOM   1169  O   TYR A  78       3.554  -0.625  -1.268  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       3.052   2.503  -0.825  1.00  0.00           C  
ATOM   1171  CG  TYR A  78       3.452   2.496  -2.284  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       2.493   2.453  -3.288  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78       4.788   2.557  -2.655  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       2.855   2.466  -4.621  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       5.159   2.572  -3.985  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       4.190   2.526  -4.966  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       4.555   2.539  -6.293  1.00  0.00           O  
ATOM   1178  H   TYR A  78       1.846   2.335   1.384  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       1.559   0.987  -1.065  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       2.405   3.351  -0.667  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       3.949   2.632  -0.238  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       1.448   2.408  -3.015  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       5.545   2.590  -1.886  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       2.093   2.434  -5.387  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78       6.205   2.620  -4.252  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       4.648   1.637  -6.609  1.00  0.00           H  
ATOM   1187  N   GLY A  79       3.963  -0.063   0.874  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       4.959  -1.107   1.063  1.00  0.00           C  
ATOM   1189  C   GLY A  79       4.404  -2.514   0.919  1.00  0.00           C  
ATOM   1190  O   GLY A  79       5.026  -3.365   0.283  1.00  0.00           O  
ATOM   1191  H   GLY A  79       3.756   0.551   1.611  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       5.743  -0.970   0.334  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       5.385  -1.002   2.050  1.00  0.00           H  
ATOM   1194  N   GLU A  80       3.245  -2.767   1.518  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       2.631  -4.091   1.456  1.00  0.00           C  
ATOM   1196  C   GLU A  80       1.763  -4.245   0.211  1.00  0.00           C  
ATOM   1197  O   GLU A  80       1.804  -5.278  -0.457  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       1.804  -4.353   2.717  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       0.741  -3.300   2.982  1.00  0.00           C  
ATOM   1200  CD  GLU A  80      -0.033  -3.565   4.259  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       0.245  -4.586   4.922  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80      -0.919  -2.752   4.594  1.00  0.00           O  
ATOM   1203  H   GLU A  80       2.797  -2.054   2.019  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       3.428  -4.818   1.409  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       1.314  -5.310   2.619  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       2.469  -4.384   3.568  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       1.220  -2.335   3.064  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       0.049  -3.288   2.153  1.00  0.00           H  
ATOM   1209  N   PHE A  81       0.980  -3.212  -0.091  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       0.100  -3.224  -1.257  1.00  0.00           C  
ATOM   1211  C   PHE A  81       0.820  -3.762  -2.492  1.00  0.00           C  
ATOM   1212  O   PHE A  81       0.274  -4.584  -3.229  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -0.419  -1.811  -1.535  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -1.259  -1.708  -2.776  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81      -2.356  -2.534  -2.962  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -0.950  -0.781  -3.758  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81      -3.128  -2.438  -4.103  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -1.718  -0.679  -4.902  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81      -2.809  -1.510  -5.075  1.00  0.00           C  
ATOM   1220  H   PHE A  81       0.992  -2.422   0.487  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -0.737  -3.867  -1.034  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -1.022  -1.486  -0.700  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.422  -1.142  -1.646  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81      -2.605  -3.260  -2.202  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.096  -0.133  -3.623  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81      -3.981  -3.088  -4.235  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -1.466   0.048  -5.659  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -3.411  -1.433  -5.968  1.00  0.00           H  
ATOM   1229  N   ILE A  82       2.043  -3.291  -2.717  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       2.828  -3.724  -3.868  1.00  0.00           C  
ATOM   1231  C   ILE A  82       3.437  -5.106  -3.639  1.00  0.00           C  
ATOM   1232  O   ILE A  82       3.645  -5.868  -4.584  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       3.959  -2.723  -4.187  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       4.662  -3.108  -5.491  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       4.957  -2.664  -3.039  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       3.759  -3.054  -6.705  1.00  0.00           C  
ATOM   1237  H   ILE A  82       2.424  -2.635  -2.097  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       2.168  -3.770  -4.722  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       3.520  -1.743  -4.299  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       5.486  -2.432  -5.662  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       5.041  -4.116  -5.403  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       4.432  -2.469  -2.115  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       5.670  -1.873  -3.222  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       5.477  -3.607  -2.966  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       3.904  -2.117  -7.221  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       2.728  -3.136  -6.391  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       3.999  -3.871  -7.369  1.00  0.00           H  
ATOM   1248  N   ALA A  83       3.722  -5.422  -2.379  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       4.310  -6.710  -2.024  1.00  0.00           C  
ATOM   1250  C   ALA A  83       3.399  -7.866  -2.425  1.00  0.00           C  
ATOM   1251  O   ALA A  83       3.849  -9.004  -2.563  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       4.602  -6.762  -0.532  1.00  0.00           C  
ATOM   1253  H   ALA A  83       3.536  -4.772  -1.670  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       5.248  -6.805  -2.552  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       5.268  -5.954  -0.268  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       5.066  -7.706  -0.288  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       3.678  -6.661   0.019  1.00  0.00           H  
ATOM   1258  N   ALA A  84       2.118  -7.567  -2.610  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       1.144  -8.580  -2.996  1.00  0.00           C  
ATOM   1260  C   ALA A  84       1.447  -9.131  -4.385  1.00  0.00           C  
ATOM   1261  O   ALA A  84       1.492  -8.384  -5.362  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -0.261  -8.000  -2.951  1.00  0.00           C  
ATOM   1263  H   ALA A  84       1.821  -6.641  -2.485  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       1.199  -9.387  -2.279  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -0.785  -8.256  -3.860  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -0.204  -6.926  -2.858  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -0.791  -8.407  -2.102  1.00  0.00           H  
ATOM   1268  N   THR A  85       1.654 -10.442  -4.466  1.00  0.00           N  
ATOM   1269  CA  THR A  85       1.952 -11.090  -5.738  1.00  0.00           C  
ATOM   1270  C   THR A  85       0.727 -11.095  -6.645  1.00  0.00           C  
ATOM   1271  O   THR A  85      -0.407 -11.010  -6.173  1.00  0.00           O  
ATOM   1272  CB  THR A  85       2.437 -12.522  -5.507  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       1.455 -13.281  -4.825  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       3.718 -12.598  -4.703  1.00  0.00           C  
ATOM   1275  H   THR A  85       1.605 -10.986  -3.652  1.00  0.00           H  
ATOM   1276  HA  THR A  85       2.738 -10.527  -6.219  1.00  0.00           H  
ATOM   1277  HB  THR A  85       2.620 -12.988  -6.465  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       1.585 -14.214  -5.011  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       3.534 -12.245  -3.699  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       4.472 -11.982  -5.170  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       4.060 -13.622  -4.668  1.00  0.00           H  
ATOM   1282  N   VAL A  86       0.962 -11.195  -7.949  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      -0.124 -11.211  -8.922  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -0.638 -12.629  -9.150  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -1.623 -12.834  -9.859  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       0.318 -10.613 -10.272  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       0.725  -9.157 -10.104  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       1.457 -11.424 -10.872  1.00  0.00           C  
ATOM   1289  H   VAL A  86       1.888 -11.260  -8.264  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      -0.929 -10.607  -8.531  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      -0.520 -10.652 -10.952  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       1.385  -8.872 -10.910  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       1.235  -9.032  -9.160  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      -0.156  -8.532 -10.122  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       2.247 -10.758 -11.185  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       1.094 -11.978 -11.724  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       1.838 -12.111 -10.131  1.00  0.00           H  
ATOM   1298  N   HIS A  87       0.037 -13.602  -8.541  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -0.346 -15.005  -8.672  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -0.336 -15.437 -10.136  1.00  0.00           C  
ATOM   1301  O   HIS A  87       0.721 -15.909 -10.605  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -1.731 -15.237  -8.059  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -2.176 -16.669  -8.083  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -2.351 -17.387  -9.248  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -2.488 -17.515  -7.072  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -2.751 -18.612  -8.952  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -2.841 -18.714  -7.640  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -1.384 -15.297 -10.802  1.00  0.00           O  
ATOM   1309  H   HIS A  87       0.813 -13.370  -7.989  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       0.380 -15.596  -8.132  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -1.718 -14.914  -7.029  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -2.459 -14.653  -8.603  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -2.204 -17.049 -10.156  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -2.465 -17.288  -6.016  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -2.967 -19.395  -9.664  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -3.050 -19.537  -7.150  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -6.164   7.546   6.086  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      -0.755  -2.490   7.347  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1     -29.456 -10.713  -8.350  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -28.867 -11.811  -7.541  1.00  0.00           C  
ATOM      3  C   HIS A   1     -27.547 -11.374  -6.910  1.00  0.00           C  
ATOM      4  O   HIS A   1     -27.258 -11.704  -5.760  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -28.645 -13.021  -8.454  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -28.235 -14.268  -7.727  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.933 -15.449  -8.375  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -28.084 -14.521  -6.403  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -27.617 -16.371  -7.482  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.700 -15.833  -6.281  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -29.741  -9.926  -7.732  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -30.294 -11.056  -8.863  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -28.760 -10.364  -9.040  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -29.562 -12.076  -6.759  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -29.562 -13.235  -8.983  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -27.872 -12.784  -9.170  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -27.948 -15.589  -9.344  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -28.238 -13.820  -5.595  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -27.338 -17.392  -7.700  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -27.541 -16.305  -5.436  1.00  0.00           H  
ATOM     21  N   SER A   2     -26.753 -10.627  -7.671  1.00  0.00           N  
ATOM     22  CA  SER A   2     -25.464 -10.140  -7.190  1.00  0.00           C  
ATOM     23  C   SER A   2     -25.645  -8.920  -6.290  1.00  0.00           C  
ATOM     24  O   SER A   2     -25.255  -7.807  -6.646  1.00  0.00           O  
ATOM     25  CB  SER A   2     -24.555  -9.790  -8.371  1.00  0.00           C  
ATOM     26  OG  SER A   2     -25.152  -8.808  -9.201  1.00  0.00           O  
ATOM     27  H   SER A   2     -27.040 -10.395  -8.579  1.00  0.00           H  
ATOM     28  HA  SER A   2     -25.005 -10.930  -6.616  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -23.616  -9.407  -8.000  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -24.374 -10.679  -8.958  1.00  0.00           H  
ATOM     31  HG  SER A   2     -24.561  -8.056  -9.282  1.00  0.00           H  
ATOM     32  N   SER A   3     -26.240  -9.138  -5.122  1.00  0.00           N  
ATOM     33  CA  SER A   3     -26.475  -8.060  -4.168  1.00  0.00           C  
ATOM     34  C   SER A   3     -26.097  -8.493  -2.756  1.00  0.00           C  
ATOM     35  O   SER A   3     -26.609  -7.958  -1.772  1.00  0.00           O  
ATOM     36  CB  SER A   3     -27.941  -7.627  -4.209  1.00  0.00           C  
ATOM     37  OG  SER A   3     -28.298  -7.148  -5.494  1.00  0.00           O  
ATOM     38  H   SER A   3     -26.528 -10.046  -4.895  1.00  0.00           H  
ATOM     39  HA  SER A   3     -25.854  -7.224  -4.454  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -28.571  -8.470  -3.967  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -28.102  -6.839  -3.487  1.00  0.00           H  
ATOM     42  HG  SER A   3     -29.139  -7.529  -5.757  1.00  0.00           H  
ATOM     43  N   GLY A   4     -25.195  -9.466  -2.663  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -24.761  -9.956  -1.369  1.00  0.00           C  
ATOM     45  C   GLY A   4     -23.390  -9.436  -0.984  1.00  0.00           C  
ATOM     46  O   GLY A   4     -23.053  -9.372   0.198  1.00  0.00           O  
ATOM     47  H   GLY A   4     -24.821  -9.853  -3.482  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -25.475  -9.645  -0.620  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -24.731 -11.036  -1.396  1.00  0.00           H  
ATOM     50  N   HIS A   5     -22.599  -9.063  -1.986  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -21.257  -8.545  -1.747  1.00  0.00           C  
ATOM     52  C   HIS A   5     -20.986  -7.310  -2.600  1.00  0.00           C  
ATOM     53  O   HIS A   5     -20.070  -6.537  -2.316  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -20.210  -9.621  -2.043  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -20.322 -10.824  -1.159  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -20.185 -10.766   0.212  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -20.557 -12.124  -1.458  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -20.331 -11.978   0.718  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -20.558 -12.818  -0.274  1.00  0.00           N  
ATOM     60  H   HIS A   5     -22.925  -9.138  -2.906  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -21.190  -8.269  -0.705  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -20.320  -9.949  -3.065  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -19.224  -9.199  -1.909  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -20.008  -9.957   0.736  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -20.716 -12.537  -2.444  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -20.274 -12.236   1.765  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -20.764 -13.771  -0.172  1.00  0.00           H  
ATOM     68  N   ILE A   6     -21.787  -7.128  -3.646  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -21.629  -5.985  -4.539  1.00  0.00           C  
ATOM     70  C   ILE A   6     -22.689  -4.922  -4.256  1.00  0.00           C  
ATOM     71  O   ILE A   6     -23.650  -4.769  -5.010  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -21.715  -6.411  -6.020  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -20.724  -7.544  -6.310  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -21.450  -5.222  -6.935  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -19.276  -7.173  -6.058  1.00  0.00           C  
ATOM     76  H   ILE A   6     -22.499  -7.778  -3.823  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -20.651  -5.559  -4.364  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -22.717  -6.763  -6.212  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -20.961  -8.389  -5.683  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -20.816  -7.835  -7.347  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -20.440  -5.278  -7.314  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -21.575  -4.305  -6.379  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -22.146  -5.241  -7.760  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -18.738  -7.166  -6.994  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -18.830  -7.897  -5.391  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -19.229  -6.192  -5.608  1.00  0.00           H  
ATOM     87  N   ASP A   7     -22.506  -4.192  -3.160  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -23.443  -3.143  -2.772  1.00  0.00           C  
ATOM     89  C   ASP A   7     -22.698  -1.897  -2.300  1.00  0.00           C  
ATOM     90  O   ASP A   7     -22.425  -0.991  -3.089  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -24.380  -3.643  -1.669  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -25.214  -4.832  -2.106  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -24.625  -5.889  -2.417  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -26.456  -4.707  -2.136  1.00  0.00           O  
ATOM     95  H   ASP A   7     -21.722  -4.363  -2.598  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -24.031  -2.888  -3.641  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -23.792  -3.936  -0.812  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -25.048  -2.844  -1.384  1.00  0.00           H  
ATOM     99  N   ASP A   8     -22.370  -1.860  -1.010  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -21.655  -0.729  -0.429  1.00  0.00           C  
ATOM    101  C   ASP A   8     -21.275  -1.014   1.021  1.00  0.00           C  
ATOM    102  O   ASP A   8     -21.962  -0.591   1.951  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -22.504   0.543  -0.512  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -23.860   0.383   0.149  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -24.638  -0.488  -0.293  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -24.143   1.129   1.110  1.00  0.00           O  
ATOM    107  H   ASP A   8     -22.615  -2.615  -0.435  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -20.750  -0.583  -1.001  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -21.980   1.350  -0.022  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -22.658   0.798  -1.550  1.00  0.00           H  
ATOM    111  N   ASP A   9     -20.175  -1.738   1.209  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -19.709  -2.081   2.547  1.00  0.00           C  
ATOM    113  C   ASP A   9     -18.193  -2.266   2.571  1.00  0.00           C  
ATOM    114  O   ASP A   9     -17.456  -1.366   2.974  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -20.402  -3.356   3.037  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -20.030  -3.715   4.464  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -19.263  -2.954   5.091  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -20.510  -4.758   4.956  1.00  0.00           O  
ATOM    119  H   ASP A   9     -19.668  -2.050   0.431  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -19.969  -1.267   3.206  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -21.471  -3.217   2.989  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -20.122  -4.178   2.394  1.00  0.00           H  
ATOM    123  N   ASP A  10     -17.735  -3.440   2.147  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -16.307  -3.742   2.129  1.00  0.00           C  
ATOM    125  C   ASP A  10     -15.664  -3.300   0.821  1.00  0.00           C  
ATOM    126  O   ASP A  10     -14.505  -2.885   0.796  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -16.079  -5.239   2.342  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -16.611  -5.722   3.677  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -17.833  -5.600   3.908  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -15.807  -6.222   4.491  1.00  0.00           O  
ATOM    131  H   ASP A  10     -18.371  -4.121   1.844  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -15.849  -3.200   2.938  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -16.579  -5.788   1.557  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -15.020  -5.445   2.300  1.00  0.00           H  
ATOM    135  N   LYS A  11     -16.424  -3.393  -0.260  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -15.932  -3.004  -1.577  1.00  0.00           C  
ATOM    137  C   LYS A  11     -16.201  -1.527  -1.843  1.00  0.00           C  
ATOM    138  O   LYS A  11     -15.704  -0.961  -2.816  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -16.585  -3.859  -2.666  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -16.295  -5.345  -2.527  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -16.918  -6.142  -3.662  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -16.641  -7.629  -3.516  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -17.238  -8.186  -2.270  1.00  0.00           N  
ATOM    144  H   LYS A  11     -17.337  -3.729  -0.169  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -14.866  -3.170  -1.594  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -17.655  -3.718  -2.625  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -16.224  -3.532  -3.630  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -15.226  -5.496  -2.539  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -16.699  -5.694  -1.588  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -17.986  -5.984  -3.656  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -16.506  -5.798  -4.599  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -17.058  -8.146  -4.367  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -15.572  -7.783  -3.491  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -18.257  -7.979  -2.240  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -16.784  -7.763  -1.436  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -17.103  -9.217  -2.239  1.00  0.00           H  
ATOM    157  N   HIS A  12     -16.988  -0.909  -0.969  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -17.323   0.503  -1.106  1.00  0.00           C  
ATOM    159  C   HIS A  12     -16.145   1.377  -0.692  1.00  0.00           C  
ATOM    160  O   HIS A  12     -15.984   2.494  -1.183  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -18.552   0.842  -0.260  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -18.960   2.281  -0.341  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -19.330   2.894  -1.520  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -19.054   3.231   0.620  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -19.633   4.157  -1.281  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -19.475   4.387   0.010  1.00  0.00           N  
ATOM    167  H   HIS A  12     -17.351  -1.415  -0.212  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -17.548   0.691  -2.145  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -19.385   0.243  -0.594  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -18.343   0.613   0.775  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -19.363   2.467  -2.401  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -18.839   3.102   1.671  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -19.956   4.880  -2.016  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -19.546   5.264   0.440  1.00  0.00           H  
ATOM    175  N   MET A  13     -15.323   0.857   0.213  1.00  0.00           N  
ATOM    176  CA  MET A  13     -14.155   1.587   0.691  1.00  0.00           C  
ATOM    177  C   MET A  13     -13.145   1.783  -0.435  1.00  0.00           C  
ATOM    178  O   MET A  13     -12.301   2.678  -0.380  1.00  0.00           O  
ATOM    179  CB  MET A  13     -13.502   0.844   1.858  1.00  0.00           C  
ATOM    180  CG  MET A  13     -14.417   0.674   3.060  1.00  0.00           C  
ATOM    181  SD  MET A  13     -14.959   2.249   3.749  1.00  0.00           S  
ATOM    182  CE  MET A  13     -15.982   1.690   5.109  1.00  0.00           C  
ATOM    183  H   MET A  13     -15.504  -0.040   0.564  1.00  0.00           H  
ATOM    184  HA  MET A  13     -14.487   2.556   1.032  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -13.199  -0.136   1.521  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -12.627   1.393   2.174  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -15.288   0.112   2.755  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -13.886   0.125   3.824  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -15.351   1.366   5.924  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -16.598   0.866   4.781  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -16.612   2.501   5.442  1.00  0.00           H  
ATOM    192  N   ALA A  14     -13.243   0.939  -1.458  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -12.345   1.015  -2.603  1.00  0.00           C  
ATOM    194  C   ALA A  14     -12.978   1.810  -3.742  1.00  0.00           C  
ATOM    195  O   ALA A  14     -12.285   2.264  -4.653  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -11.972  -0.382  -3.075  1.00  0.00           C  
ATOM    197  H   ALA A  14     -13.939   0.249  -1.443  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -11.442   1.516  -2.286  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -10.922  -0.556  -2.892  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -12.173  -0.470  -4.132  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -12.557  -1.112  -2.535  1.00  0.00           H  
ATOM    202  N   GLU A  15     -14.297   1.974  -3.682  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -15.023   2.715  -4.709  1.00  0.00           C  
ATOM    204  C   GLU A  15     -15.090   4.198  -4.366  1.00  0.00           C  
ATOM    205  O   GLU A  15     -15.287   5.041  -5.242  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -16.439   2.156  -4.873  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -16.482   0.693  -5.289  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -15.836   0.443  -6.639  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -14.614   0.668  -6.767  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -16.553   0.020  -7.570  1.00  0.00           O  
ATOM    211  H   GLU A  15     -14.793   1.588  -2.930  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -14.491   2.598  -5.639  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -16.962   2.255  -3.933  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -16.956   2.737  -5.623  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -15.964   0.107  -4.546  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -17.515   0.378  -5.337  1.00  0.00           H  
ATOM    217  N   ARG A  16     -14.925   4.509  -3.085  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -14.966   5.891  -2.621  1.00  0.00           C  
ATOM    219  C   ARG A  16     -13.627   6.582  -2.858  1.00  0.00           C  
ATOM    220  O   ARG A  16     -12.714   6.003  -3.447  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -15.320   5.942  -1.134  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -14.324   5.215  -0.246  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -14.692   5.341   1.223  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -14.721   6.733   1.662  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -15.017   7.110   2.903  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -15.307   6.201   3.825  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -15.023   8.397   3.223  1.00  0.00           N  
ATOM    228  H   ARG A  16     -14.771   3.791  -2.437  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -15.729   6.408  -3.183  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -15.362   6.974  -0.820  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -16.292   5.492  -0.992  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -14.313   4.169  -0.515  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -13.343   5.640  -0.400  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -15.668   4.905   1.375  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -13.963   4.803   1.810  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -14.509   7.423   0.999  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -15.304   5.230   3.588  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -15.529   6.488   4.757  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -14.805   9.085   2.531  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -15.246   8.679   4.156  1.00  0.00           H  
ATOM    241  N   LEU A  17     -13.516   7.822  -2.391  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -12.287   8.589  -2.548  1.00  0.00           C  
ATOM    243  C   LEU A  17     -11.251   8.150  -1.519  1.00  0.00           C  
ATOM    244  O   LEU A  17     -11.546   7.348  -0.634  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -12.558  10.093  -2.409  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -13.513  10.698  -3.446  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -13.076  10.341  -4.859  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -14.944  10.245  -3.194  1.00  0.00           C  
ATOM    249  H   LEU A  17     -14.277   8.229  -1.927  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -11.899   8.392  -3.537  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -12.972  10.270  -1.427  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -11.614  10.613  -2.479  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -13.486  11.775  -3.358  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -13.397   9.336  -5.092  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -12.000  10.400  -4.930  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -13.522  11.032  -5.559  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -15.099  10.115  -2.133  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -15.120   9.307  -3.701  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -15.630  10.990  -3.570  1.00  0.00           H  
ATOM    260  N   SER A  18     -10.039   8.679  -1.641  1.00  0.00           N  
ATOM    261  CA  SER A  18      -8.963   8.338  -0.718  1.00  0.00           C  
ATOM    262  C   SER A  18      -8.474   9.574   0.030  1.00  0.00           C  
ATOM    263  O   SER A  18      -7.517  10.224  -0.389  1.00  0.00           O  
ATOM    264  CB  SER A  18      -7.802   7.691  -1.475  1.00  0.00           C  
ATOM    265  OG  SER A  18      -8.223   6.520  -2.153  1.00  0.00           O  
ATOM    266  H   SER A  18      -9.864   9.313  -2.367  1.00  0.00           H  
ATOM    267  HA  SER A  18      -9.352   7.630  -0.002  1.00  0.00           H  
ATOM    268  HB2 SER A  18      -7.413   8.390  -2.200  1.00  0.00           H  
ATOM    269  HB3 SER A  18      -7.023   7.426  -0.776  1.00  0.00           H  
ATOM    270  HG  SER A  18      -8.793   6.004  -1.577  1.00  0.00           H  
ATOM    271  N   GLU A  19      -9.138   9.894   1.137  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -8.773  11.056   1.942  1.00  0.00           C  
ATOM    273  C   GLU A  19      -7.659  10.714   2.926  1.00  0.00           C  
ATOM    274  O   GLU A  19      -7.118  11.594   3.596  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -9.992  11.582   2.701  1.00  0.00           C  
ATOM    276  CG  GLU A  19     -11.152  11.964   1.797  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -10.787  13.060   0.815  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -10.426  14.167   1.268  1.00  0.00           O  
ATOM    279  OE2 GLU A  19     -10.860  12.811  -0.407  1.00  0.00           O  
ATOM    280  H   GLU A  19      -9.894   9.337   1.418  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -8.419  11.825   1.272  1.00  0.00           H  
ATOM    282  HB2 GLU A  19     -10.333  10.820   3.386  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -9.701  12.456   3.265  1.00  0.00           H  
ATOM    284  HG2 GLU A  19     -11.461  11.092   1.241  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -11.972  12.309   2.410  1.00  0.00           H  
ATOM    286  N   GLU A  20      -7.325   9.431   3.010  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -6.277   8.970   3.913  1.00  0.00           C  
ATOM    288  C   GLU A  20      -4.898   9.402   3.423  1.00  0.00           C  
ATOM    289  O   GLU A  20      -4.182  10.128   4.112  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -6.327   7.447   4.056  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -7.571   6.935   4.767  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -8.854   7.271   4.031  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -9.005   6.835   2.870  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -9.708   7.970   4.616  1.00  0.00           O  
ATOM    295  H   GLU A  20      -7.795   8.778   2.452  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -6.455   9.415   4.880  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -6.295   7.005   3.071  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -5.461   7.122   4.614  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -7.501   5.862   4.860  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -7.613   7.377   5.752  1.00  0.00           H  
ATOM    301  N   GLU A  21      -4.531   8.945   2.230  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -3.233   9.273   1.648  1.00  0.00           C  
ATOM    303  C   GLU A  21      -3.079  10.776   1.428  1.00  0.00           C  
ATOM    304  O   GLU A  21      -2.289  11.436   2.104  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -3.041   8.541   0.316  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -3.041   7.025   0.435  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -4.399   6.461   0.806  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -5.357   6.666   0.033  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -4.505   5.814   1.868  1.00  0.00           O  
ATOM    310  H   GLU A  21      -5.144   8.366   1.732  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -2.471   8.944   2.338  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -3.839   8.826  -0.354  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -2.099   8.846  -0.115  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -2.742   6.603  -0.512  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -2.329   6.738   1.195  1.00  0.00           H  
ATOM    316  N   ILE A  22      -3.826  11.304   0.464  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -3.770  12.723   0.124  1.00  0.00           C  
ATOM    318  C   ILE A  22      -4.130  13.623   1.304  1.00  0.00           C  
ATOM    319  O   ILE A  22      -3.931  14.836   1.244  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -4.708  13.058  -1.053  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -6.170  12.867  -0.644  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -4.369  12.194  -2.260  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -7.158  13.228  -1.733  1.00  0.00           C  
ATOM    324  H   ILE A  22      -4.424  10.718  -0.046  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -2.759  12.946  -0.184  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -4.550  14.090  -1.327  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -6.331  11.833  -0.382  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -6.380  13.488   0.214  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -3.418  11.708  -2.099  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -4.313  12.815  -3.142  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -5.138  11.447  -2.394  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -7.139  12.471  -2.503  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -6.889  14.183  -2.161  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -8.151  13.290  -1.313  1.00  0.00           H  
ATOM    335  N   GLY A  23      -4.687  13.047   2.363  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -5.079  13.856   3.501  1.00  0.00           C  
ATOM    337  C   GLY A  23      -3.936  14.198   4.443  1.00  0.00           C  
ATOM    338  O   GLY A  23      -3.567  15.366   4.573  1.00  0.00           O  
ATOM    339  H   GLY A  23      -4.849  12.080   2.364  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -5.508  14.777   3.136  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -5.836  13.322   4.057  1.00  0.00           H  
ATOM    342  N   GLY A  24      -3.392  13.192   5.122  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -2.313  13.436   6.066  1.00  0.00           C  
ATOM    344  C   GLY A  24      -0.917  13.190   5.516  1.00  0.00           C  
ATOM    345  O   GLY A  24      -0.105  14.111   5.423  1.00  0.00           O  
ATOM    346  H   GLY A  24      -3.737  12.283   4.996  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -2.371  14.462   6.394  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -2.461  12.796   6.924  1.00  0.00           H  
ATOM    349  N   LEU A  25      -0.631  11.932   5.200  1.00  0.00           N  
ATOM    350  CA  LEU A  25       0.686  11.526   4.709  1.00  0.00           C  
ATOM    351  C   LEU A  25       1.004  12.087   3.323  1.00  0.00           C  
ATOM    352  O   LEU A  25       2.124  11.934   2.841  1.00  0.00           O  
ATOM    353  CB  LEU A  25       0.794  10.001   4.695  1.00  0.00           C  
ATOM    354  CG  LEU A  25       2.222   9.452   4.708  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       2.952   9.896   5.967  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       2.211   7.934   4.605  1.00  0.00           C  
ATOM    357  H   LEU A  25      -1.317  11.245   5.334  1.00  0.00           H  
ATOM    358  HA  LEU A  25       1.418  11.911   5.403  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       0.274   9.618   5.561  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       0.300   9.635   3.808  1.00  0.00           H  
ATOM    361  HG  LEU A  25       2.758   9.843   3.856  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       3.910   9.400   6.021  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       2.363   9.637   6.835  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       3.101  10.965   5.939  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       3.194   7.551   4.833  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       1.934   7.644   3.603  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       1.496   7.531   5.307  1.00  0.00           H  
ATOM    368  N   LYS A  26       0.021  12.712   2.681  1.00  0.00           N  
ATOM    369  CA  LYS A  26       0.204  13.279   1.339  1.00  0.00           C  
ATOM    370  C   LYS A  26       1.562  13.969   1.174  1.00  0.00           C  
ATOM    371  O   LYS A  26       2.052  14.128   0.056  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -0.907  14.285   1.037  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -0.827  14.877  -0.361  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -1.920  15.906  -0.597  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -1.847  16.487  -1.999  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -0.558  17.190  -2.243  1.00  0.00           N  
ATOM    377  H   LYS A  26      -0.855  12.789   3.113  1.00  0.00           H  
ATOM    378  HA  LYS A  26       0.140  12.470   0.628  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -1.861  13.792   1.142  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -0.848  15.093   1.751  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       0.134  15.353  -0.486  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -0.932  14.081  -1.084  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -2.881  15.433  -0.465  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -1.809  16.706   0.121  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -1.948  15.683  -2.714  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -2.659  17.187  -2.128  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       0.154  16.520  -2.599  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -0.209  17.614  -1.360  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -0.690  17.945  -2.947  1.00  0.00           H  
ATOM    390  N   GLU A  27       2.164  14.380   2.286  1.00  0.00           N  
ATOM    391  CA  GLU A  27       3.456  15.055   2.250  1.00  0.00           C  
ATOM    392  C   GLU A  27       4.606  14.055   2.188  1.00  0.00           C  
ATOM    393  O   GLU A  27       5.535  14.209   1.395  1.00  0.00           O  
ATOM    394  CB  GLU A  27       3.615  15.941   3.484  1.00  0.00           C  
ATOM    395  CG  GLU A  27       4.947  16.672   3.543  1.00  0.00           C  
ATOM    396  CD  GLU A  27       5.170  17.577   2.348  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       4.353  18.499   2.141  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       6.162  17.365   1.619  1.00  0.00           O  
ATOM    399  H   GLU A  27       1.729  14.229   3.151  1.00  0.00           H  
ATOM    400  HA  GLU A  27       3.483  15.676   1.367  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       2.824  16.677   3.490  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       3.528  15.322   4.365  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       4.974  17.272   4.440  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       5.742  15.941   3.577  1.00  0.00           H  
ATOM    405  N   LEU A  28       4.543  13.044   3.045  1.00  0.00           N  
ATOM    406  CA  LEU A  28       5.584  12.026   3.113  1.00  0.00           C  
ATOM    407  C   LEU A  28       5.320  10.870   2.150  1.00  0.00           C  
ATOM    408  O   LEU A  28       6.196  10.494   1.374  1.00  0.00           O  
ATOM    409  CB  LEU A  28       5.692  11.499   4.543  1.00  0.00           C  
ATOM    410  CG  LEU A  28       6.685  10.357   4.752  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       8.099  10.798   4.401  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       6.613   9.867   6.188  1.00  0.00           C  
ATOM    413  H   LEU A  28       3.783  12.989   3.660  1.00  0.00           H  
ATOM    414  HA  LEU A  28       6.520  12.493   2.844  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       5.981  12.320   5.183  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       4.716  11.156   4.850  1.00  0.00           H  
ATOM    417  HG  LEU A  28       6.421   9.535   4.104  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       8.474  10.191   3.591  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       8.738  10.682   5.264  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       8.088  11.835   4.098  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       7.528  10.120   6.702  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       6.478   8.795   6.197  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       5.778  10.339   6.685  1.00  0.00           H  
ATOM    424  N   PHE A  29       4.120  10.296   2.225  1.00  0.00           N  
ATOM    425  CA  PHE A  29       3.744   9.165   1.377  1.00  0.00           C  
ATOM    426  C   PHE A  29       4.218   9.343  -0.065  1.00  0.00           C  
ATOM    427  O   PHE A  29       4.715   8.404  -0.686  1.00  0.00           O  
ATOM    428  CB  PHE A  29       2.228   8.972   1.397  1.00  0.00           C  
ATOM    429  CG  PHE A  29       1.798   7.624   0.904  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       2.451   6.480   1.333  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       0.746   7.498   0.017  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       2.062   5.236   0.885  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       0.351   6.256  -0.434  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       1.010   5.122   0.000  1.00  0.00           C  
ATOM    435  H   PHE A  29       3.473  10.630   2.881  1.00  0.00           H  
ATOM    436  HA  PHE A  29       4.209   8.281   1.786  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       1.869   9.087   2.408  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       1.767   9.721   0.769  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       3.274   6.569   2.025  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       0.230   8.384  -0.324  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       2.580   4.356   1.228  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -0.470   6.173  -1.126  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       0.702   4.148  -0.352  1.00  0.00           H  
ATOM    444  N   LYS A  30       4.051  10.545  -0.597  1.00  0.00           N  
ATOM    445  CA  LYS A  30       4.457  10.833  -1.970  1.00  0.00           C  
ATOM    446  C   LYS A  30       5.977  10.855  -2.089  1.00  0.00           C  
ATOM    447  O   LYS A  30       6.546  10.382  -3.073  1.00  0.00           O  
ATOM    448  CB  LYS A  30       3.881  12.179  -2.419  1.00  0.00           C  
ATOM    449  CG  LYS A  30       4.766  13.377  -2.104  1.00  0.00           C  
ATOM    450  CD  LYS A  30       4.170  14.668  -2.643  1.00  0.00           C  
ATOM    451  CE  LYS A  30       5.097  15.850  -2.413  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       6.408  15.670  -3.097  1.00  0.00           N  
ATOM    453  H   LYS A  30       3.638  11.251  -0.060  1.00  0.00           H  
ATOM    454  HA  LYS A  30       4.066  10.052  -2.604  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       3.712  12.152  -3.484  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       2.941  12.324  -1.917  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       4.873  13.462  -1.033  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       5.736  13.223  -2.554  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       3.999  14.559  -3.704  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       3.231  14.855  -2.143  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       4.624  16.742  -2.794  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       5.266  15.958  -1.352  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       6.874  16.592  -3.224  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       6.269  15.233  -4.030  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       7.027  15.057  -2.528  1.00  0.00           H  
ATOM    466  N   MET A  31       6.618  11.430  -1.082  1.00  0.00           N  
ATOM    467  CA  MET A  31       8.073  11.549  -1.058  1.00  0.00           C  
ATOM    468  C   MET A  31       8.746  10.212  -0.753  1.00  0.00           C  
ATOM    469  O   MET A  31       9.936  10.036  -1.019  1.00  0.00           O  
ATOM    470  CB  MET A  31       8.496  12.597  -0.025  1.00  0.00           C  
ATOM    471  CG  MET A  31       9.996  12.843   0.017  1.00  0.00           C  
ATOM    472  SD  MET A  31      10.462  14.100   1.222  1.00  0.00           S  
ATOM    473  CE  MET A  31       9.888  13.345   2.741  1.00  0.00           C  
ATOM    474  H   MET A  31       6.092  11.799  -0.341  1.00  0.00           H  
ATOM    475  HA  MET A  31       8.390  11.879  -2.036  1.00  0.00           H  
ATOM    476  HB2 MET A  31       8.007  13.532  -0.257  1.00  0.00           H  
ATOM    477  HB3 MET A  31       8.180  12.269   0.954  1.00  0.00           H  
ATOM    478  HG2 MET A  31      10.492  11.918   0.274  1.00  0.00           H  
ATOM    479  HG3 MET A  31      10.322  13.163  -0.962  1.00  0.00           H  
ATOM    480  HE1 MET A  31       9.414  14.093   3.359  1.00  0.00           H  
ATOM    481  HE2 MET A  31      10.727  12.919   3.270  1.00  0.00           H  
ATOM    482  HE3 MET A  31       9.176  12.566   2.509  1.00  0.00           H  
ATOM    483  N   ILE A  32       7.988   9.268  -0.202  1.00  0.00           N  
ATOM    484  CA  ILE A  32       8.536   7.956   0.121  1.00  0.00           C  
ATOM    485  C   ILE A  32       8.326   6.996  -1.040  1.00  0.00           C  
ATOM    486  O   ILE A  32       9.077   6.036  -1.216  1.00  0.00           O  
ATOM    487  CB  ILE A  32       7.910   7.361   1.403  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       8.651   6.087   1.813  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       6.433   7.068   1.197  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      10.109   6.319   2.145  1.00  0.00           C  
ATOM    491  H   ILE A  32       7.044   9.454  -0.021  1.00  0.00           H  
ATOM    492  HA  ILE A  32       9.598   8.073   0.285  1.00  0.00           H  
ATOM    493  HB  ILE A  32       8.000   8.090   2.193  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       8.175   5.665   2.686  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       8.604   5.374   1.003  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       6.214   6.065   1.535  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       6.192   7.154   0.148  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       5.843   7.775   1.762  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      10.337   7.370   2.042  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      10.727   5.747   1.469  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      10.301   6.007   3.161  1.00  0.00           H  
ATOM    502  N   ASP A  33       7.305   7.278  -1.839  1.00  0.00           N  
ATOM    503  CA  ASP A  33       6.993   6.459  -2.999  1.00  0.00           C  
ATOM    504  C   ASP A  33       7.867   6.869  -4.177  1.00  0.00           C  
ATOM    505  O   ASP A  33       7.903   8.039  -4.554  1.00  0.00           O  
ATOM    506  CB  ASP A  33       5.514   6.601  -3.360  1.00  0.00           C  
ATOM    507  CG  ASP A  33       5.134   5.793  -4.584  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       5.342   4.561  -4.572  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       4.621   6.390  -5.552  1.00  0.00           O  
ATOM    510  H   ASP A  33       6.753   8.065  -1.649  1.00  0.00           H  
ATOM    511  HA  ASP A  33       7.201   5.430  -2.748  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       4.913   6.261  -2.530  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       5.295   7.640  -3.555  1.00  0.00           H  
ATOM    514  N   THR A  34       8.578   5.902  -4.745  1.00  0.00           N  
ATOM    515  CA  THR A  34       9.462   6.163  -5.876  1.00  0.00           C  
ATOM    516  C   THR A  34       8.690   6.802  -7.019  1.00  0.00           C  
ATOM    517  O   THR A  34       9.228   7.595  -7.792  1.00  0.00           O  
ATOM    518  CB  THR A  34      10.097   4.858  -6.350  1.00  0.00           C  
ATOM    519  OG1 THR A  34      11.238   5.113  -7.150  1.00  0.00           O  
ATOM    520  CG2 THR A  34       9.159   3.988  -7.161  1.00  0.00           C  
ATOM    521  H   THR A  34       8.512   4.991  -4.392  1.00  0.00           H  
ATOM    522  HA  THR A  34      10.238   6.840  -5.551  1.00  0.00           H  
ATOM    523  HB  THR A  34      10.398   4.294  -5.486  1.00  0.00           H  
ATOM    524  HG1 THR A  34      11.228   4.534  -7.916  1.00  0.00           H  
ATOM    525 HG21 THR A  34       8.181   3.990  -6.704  1.00  0.00           H  
ATOM    526 HG22 THR A  34       9.541   2.978  -7.192  1.00  0.00           H  
ATOM    527 HG23 THR A  34       9.087   4.376  -8.167  1.00  0.00           H  
ATOM    528  N   ASP A  35       7.423   6.434  -7.115  1.00  0.00           N  
ATOM    529  CA  ASP A  35       6.551   6.949  -8.162  1.00  0.00           C  
ATOM    530  C   ASP A  35       6.027   8.326  -7.797  1.00  0.00           C  
ATOM    531  O   ASP A  35       5.595   9.085  -8.665  1.00  0.00           O  
ATOM    532  CB  ASP A  35       5.395   5.982  -8.416  1.00  0.00           C  
ATOM    533  CG  ASP A  35       4.725   6.220  -9.755  1.00  0.00           C  
ATOM    534  OD1 ASP A  35       5.439   6.238 -10.779  1.00  0.00           O  
ATOM    535  OD2 ASP A  35       3.488   6.371  -9.784  1.00  0.00           O  
ATOM    536  H   ASP A  35       7.070   5.792  -6.465  1.00  0.00           H  
ATOM    537  HA  ASP A  35       7.129   7.039  -9.057  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       5.769   4.970  -8.397  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       4.655   6.102  -7.638  1.00  0.00           H  
ATOM    540  N   ASN A  36       6.074   8.645  -6.508  1.00  0.00           N  
ATOM    541  CA  ASN A  36       5.607   9.939  -6.025  1.00  0.00           C  
ATOM    542  C   ASN A  36       4.207  10.240  -6.547  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.776  11.393  -6.559  1.00  0.00           O  
ATOM    544  CB  ASN A  36       6.569  11.051  -6.456  1.00  0.00           C  
ATOM    545  CG  ASN A  36       7.971  10.856  -5.913  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       8.635   9.865  -6.217  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       8.431  11.806  -5.107  1.00  0.00           N  
ATOM    548  H   ASN A  36       6.435   7.994  -5.866  1.00  0.00           H  
ATOM    549  HA  ASN A  36       5.576   9.899  -4.947  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       6.622  11.074  -7.534  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       6.194  12.000  -6.099  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       7.848  12.569  -4.910  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       9.335  11.706  -4.741  1.00  0.00           H  
ATOM    554  N   SER A  37       3.496   9.199  -6.974  1.00  0.00           N  
ATOM    555  CA  SER A  37       2.143   9.371  -7.487  1.00  0.00           C  
ATOM    556  C   SER A  37       1.168   9.429  -6.331  1.00  0.00           C  
ATOM    557  O   SER A  37       0.027   9.869  -6.475  1.00  0.00           O  
ATOM    558  CB  SER A  37       1.770   8.226  -8.426  1.00  0.00           C  
ATOM    559  OG  SER A  37       1.806   6.981  -7.751  1.00  0.00           O  
ATOM    560  H   SER A  37       3.885   8.294  -6.932  1.00  0.00           H  
ATOM    561  HA  SER A  37       2.106  10.305  -8.028  1.00  0.00           H  
ATOM    562  HB2 SER A  37       0.772   8.386  -8.805  1.00  0.00           H  
ATOM    563  HB3 SER A  37       2.468   8.197  -9.249  1.00  0.00           H  
ATOM    564  HG  SER A  37       1.027   6.893  -7.197  1.00  0.00           H  
ATOM    565  N   GLY A  38       1.639   8.976  -5.179  1.00  0.00           N  
ATOM    566  CA  GLY A  38       0.809   8.973  -3.989  1.00  0.00           C  
ATOM    567  C   GLY A  38       0.311   7.586  -3.644  1.00  0.00           C  
ATOM    568  O   GLY A  38      -0.642   7.430  -2.881  1.00  0.00           O  
ATOM    569  H   GLY A  38       2.566   8.635  -5.141  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       1.385   9.355  -3.159  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -0.041   9.619  -4.153  1.00  0.00           H  
ATOM    572  N   THR A  39       0.966   6.580  -4.212  1.00  0.00           N  
ATOM    573  CA  THR A  39       0.614   5.184  -3.978  1.00  0.00           C  
ATOM    574  C   THR A  39       1.857   4.315  -4.103  1.00  0.00           C  
ATOM    575  O   THR A  39       2.619   4.452  -5.061  1.00  0.00           O  
ATOM    576  CB  THR A  39      -0.449   4.717  -4.979  1.00  0.00           C  
ATOM    577  OG1 THR A  39       0.020   4.858  -6.308  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -1.758   5.470  -4.870  1.00  0.00           C  
ATOM    579  H   THR A  39       1.717   6.783  -4.809  1.00  0.00           H  
ATOM    580  HA  THR A  39       0.222   5.100  -2.975  1.00  0.00           H  
ATOM    581  HB  THR A  39      -0.655   3.671  -4.803  1.00  0.00           H  
ATOM    582  HG1 THR A  39       0.476   4.057  -6.575  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -1.695   6.385  -5.441  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -1.954   5.704  -3.835  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -2.558   4.858  -5.259  1.00  0.00           H  
ATOM    586  N   ILE A  40       2.070   3.425  -3.140  1.00  0.00           N  
ATOM    587  CA  ILE A  40       3.240   2.555  -3.174  1.00  0.00           C  
ATOM    588  C   ILE A  40       2.864   1.138  -3.586  1.00  0.00           C  
ATOM    589  O   ILE A  40       1.805   0.634  -3.218  1.00  0.00           O  
ATOM    590  CB  ILE A  40       3.956   2.513  -1.805  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       4.669   3.837  -1.545  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       4.945   1.354  -1.744  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       5.244   3.957  -0.149  1.00  0.00           C  
ATOM    594  H   ILE A  40       1.433   3.354  -2.392  1.00  0.00           H  
ATOM    595  HA  ILE A  40       3.928   2.965  -3.905  1.00  0.00           H  
ATOM    596  HB  ILE A  40       3.211   2.358  -1.040  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       5.486   3.934  -2.247  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       3.972   4.648  -1.692  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       5.830   1.664  -1.207  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       5.217   1.059  -2.746  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       4.489   0.519  -1.233  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       4.700   4.712   0.400  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       6.285   4.238  -0.212  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       5.156   3.009   0.359  1.00  0.00           H  
ATOM    605  N   THR A  41       3.747   0.498  -4.345  1.00  0.00           N  
ATOM    606  CA  THR A  41       3.518  -0.865  -4.800  1.00  0.00           C  
ATOM    607  C   THR A  41       4.771  -1.709  -4.601  1.00  0.00           C  
ATOM    608  O   THR A  41       5.877  -1.192  -4.643  1.00  0.00           O  
ATOM    609  CB  THR A  41       3.111  -0.875  -6.274  1.00  0.00           C  
ATOM    610  OG1 THR A  41       4.141  -0.338  -7.082  1.00  0.00           O  
ATOM    611  CG2 THR A  41       1.852  -0.083  -6.553  1.00  0.00           C  
ATOM    612  H   THR A  41       4.578   0.954  -4.602  1.00  0.00           H  
ATOM    613  HA  THR A  41       2.717  -1.283  -4.209  1.00  0.00           H  
ATOM    614  HB  THR A  41       2.935  -1.895  -6.582  1.00  0.00           H  
ATOM    615  HG1 THR A  41       3.829  -0.253  -7.986  1.00  0.00           H  
ATOM    616 HG21 THR A  41       1.640  -0.104  -7.612  1.00  0.00           H  
ATOM    617 HG22 THR A  41       1.992   0.940  -6.235  1.00  0.00           H  
ATOM    618 HG23 THR A  41       1.025  -0.518  -6.012  1.00  0.00           H  
ATOM    619  N   PHE A  42       4.571  -3.005  -4.383  1.00  0.00           N  
ATOM    620  CA  PHE A  42       5.652  -3.962  -4.172  1.00  0.00           C  
ATOM    621  C   PHE A  42       6.897  -3.634  -4.997  1.00  0.00           C  
ATOM    622  O   PHE A  42       7.969  -3.393  -4.440  1.00  0.00           O  
ATOM    623  CB  PHE A  42       5.140  -5.360  -4.525  1.00  0.00           C  
ATOM    624  CG  PHE A  42       6.218  -6.391  -4.652  1.00  0.00           C  
ATOM    625  CD1 PHE A  42       7.118  -6.604  -3.625  1.00  0.00           C  
ATOM    626  CD2 PHE A  42       6.325  -7.147  -5.805  1.00  0.00           C  
ATOM    627  CE1 PHE A  42       8.109  -7.553  -3.746  1.00  0.00           C  
ATOM    628  CE2 PHE A  42       7.314  -8.098  -5.933  1.00  0.00           C  
ATOM    629  CZ  PHE A  42       8.209  -8.304  -4.901  1.00  0.00           C  
ATOM    630  H   PHE A  42       3.662  -3.336  -4.358  1.00  0.00           H  
ATOM    631  HA  PHE A  42       5.912  -3.944  -3.125  1.00  0.00           H  
ATOM    632  HB2 PHE A  42       4.460  -5.689  -3.755  1.00  0.00           H  
ATOM    633  HB3 PHE A  42       4.612  -5.313  -5.466  1.00  0.00           H  
ATOM    634  HD1 PHE A  42       7.040  -6.018  -2.722  1.00  0.00           H  
ATOM    635  HD2 PHE A  42       5.627  -6.986  -6.612  1.00  0.00           H  
ATOM    636  HE1 PHE A  42       8.803  -7.708  -2.938  1.00  0.00           H  
ATOM    637  HE2 PHE A  42       7.385  -8.679  -6.837  1.00  0.00           H  
ATOM    638  HZ  PHE A  42       8.985  -9.049  -4.998  1.00  0.00           H  
ATOM    639  N   ASP A  43       6.755  -3.638  -6.319  1.00  0.00           N  
ATOM    640  CA  ASP A  43       7.876  -3.349  -7.211  1.00  0.00           C  
ATOM    641  C   ASP A  43       8.561  -2.044  -6.813  1.00  0.00           C  
ATOM    642  O   ASP A  43       9.784  -1.923  -6.884  1.00  0.00           O  
ATOM    643  CB  ASP A  43       7.391  -3.263  -8.661  1.00  0.00           C  
ATOM    644  CG  ASP A  43       8.527  -3.080  -9.651  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       9.701  -3.086  -9.222  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       8.243  -2.936 -10.858  1.00  0.00           O  
ATOM    647  H   ASP A  43       5.878  -3.846  -6.705  1.00  0.00           H  
ATOM    648  HA  ASP A  43       8.586  -4.156  -7.124  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       6.867  -4.173  -8.911  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       6.715  -2.426  -8.758  1.00  0.00           H  
ATOM    651  N   GLU A  44       7.760  -1.073  -6.396  1.00  0.00           N  
ATOM    652  CA  GLU A  44       8.273   0.228  -5.986  1.00  0.00           C  
ATOM    653  C   GLU A  44       8.654   0.227  -4.508  1.00  0.00           C  
ATOM    654  O   GLU A  44       9.382   1.106  -4.045  1.00  0.00           O  
ATOM    655  CB  GLU A  44       7.220   1.304  -6.250  1.00  0.00           C  
ATOM    656  CG  GLU A  44       6.636   1.239  -7.650  1.00  0.00           C  
ATOM    657  CD  GLU A  44       5.599   2.313  -7.905  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       4.628   2.401  -7.124  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       5.753   3.060  -8.894  1.00  0.00           O  
ATOM    660  H   GLU A  44       6.794  -1.234  -6.364  1.00  0.00           H  
ATOM    661  HA  GLU A  44       9.151   0.442  -6.575  1.00  0.00           H  
ATOM    662  HB2 GLU A  44       6.415   1.188  -5.539  1.00  0.00           H  
ATOM    663  HB3 GLU A  44       7.671   2.276  -6.115  1.00  0.00           H  
ATOM    664  HG2 GLU A  44       7.436   1.358  -8.363  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       6.174   0.273  -7.787  1.00  0.00           H  
ATOM    666  N   LEU A  45       8.154  -0.761  -3.772  1.00  0.00           N  
ATOM    667  CA  LEU A  45       8.437  -0.871  -2.350  1.00  0.00           C  
ATOM    668  C   LEU A  45       9.909  -1.190  -2.116  1.00  0.00           C  
ATOM    669  O   LEU A  45      10.636  -0.421  -1.488  1.00  0.00           O  
ATOM    670  CB  LEU A  45       7.583  -1.956  -1.696  1.00  0.00           C  
ATOM    671  CG  LEU A  45       7.769  -2.074  -0.182  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       7.171  -0.869   0.528  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       7.159  -3.364   0.335  1.00  0.00           C  
ATOM    674  H   LEU A  45       7.579  -1.426  -4.194  1.00  0.00           H  
ATOM    675  HA  LEU A  45       8.199   0.075  -1.898  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       6.544  -1.742  -1.900  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       7.834  -2.908  -2.142  1.00  0.00           H  
ATOM    678  HG  LEU A  45       8.827  -2.094   0.039  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       7.360  -0.945   1.589  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       6.106  -0.839   0.353  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       7.624   0.035   0.146  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       7.281  -4.140  -0.405  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       6.108  -3.213   0.530  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       7.658  -3.655   1.247  1.00  0.00           H  
ATOM    685  N   LYS A  46      10.330  -2.344  -2.628  1.00  0.00           N  
ATOM    686  CA  LYS A  46      11.704  -2.802  -2.488  1.00  0.00           C  
ATOM    687  C   LYS A  46      12.684  -1.763  -3.011  1.00  0.00           C  
ATOM    688  O   LYS A  46      13.785  -1.633  -2.493  1.00  0.00           O  
ATOM    689  CB  LYS A  46      11.895  -4.116  -3.243  1.00  0.00           C  
ATOM    690  CG  LYS A  46      11.593  -4.008  -4.728  1.00  0.00           C  
ATOM    691  CD  LYS A  46      11.767  -5.342  -5.433  1.00  0.00           C  
ATOM    692  CE  LYS A  46      11.436  -5.238  -6.913  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      12.313  -4.259  -7.613  1.00  0.00           N  
ATOM    694  H   LYS A  46       9.694  -2.906  -3.112  1.00  0.00           H  
ATOM    695  HA  LYS A  46      11.895  -2.968  -1.439  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      12.919  -4.440  -3.128  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      11.240  -4.862  -2.818  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      10.574  -3.676  -4.855  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      12.266  -3.287  -5.168  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      12.792  -5.664  -5.326  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      11.111  -6.068  -4.976  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      11.564  -6.210  -7.367  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      10.407  -4.926  -7.018  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      13.139  -4.745  -8.018  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      12.644  -3.535  -6.945  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      11.787  -3.793  -8.380  1.00  0.00           H  
ATOM    707  N   ASP A  47      12.268  -1.030  -4.041  1.00  0.00           N  
ATOM    708  CA  ASP A  47      13.101   0.004  -4.655  1.00  0.00           C  
ATOM    709  C   ASP A  47      13.773   0.895  -3.610  1.00  0.00           C  
ATOM    710  O   ASP A  47      14.728   1.605  -3.914  1.00  0.00           O  
ATOM    711  CB  ASP A  47      12.257   0.852  -5.612  1.00  0.00           C  
ATOM    712  CG  ASP A  47      13.052   1.951  -6.294  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      13.468   2.906  -5.604  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.260   1.856  -7.522  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.372  -1.191  -4.404  1.00  0.00           H  
ATOM    716  HA  ASP A  47      13.871  -0.494  -5.225  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.847   0.210  -6.375  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      11.448   1.307  -5.059  1.00  0.00           H  
ATOM    719  N   GLY A  48      13.283   0.851  -2.377  1.00  0.00           N  
ATOM    720  CA  GLY A  48      13.871   1.664  -1.330  1.00  0.00           C  
ATOM    721  C   GLY A  48      15.262   1.192  -0.964  1.00  0.00           C  
ATOM    722  O   GLY A  48      16.243   1.909  -1.165  1.00  0.00           O  
ATOM    723  H   GLY A  48      12.530   0.257  -2.175  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      13.925   2.688  -1.670  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      13.243   1.617  -0.454  1.00  0.00           H  
ATOM    726  N   LEU A  49      15.348  -0.023  -0.437  1.00  0.00           N  
ATOM    727  CA  LEU A  49      16.629  -0.603  -0.055  1.00  0.00           C  
ATOM    728  C   LEU A  49      17.225  -1.406  -1.207  1.00  0.00           C  
ATOM    729  O   LEU A  49      18.393  -1.783  -1.171  1.00  0.00           O  
ATOM    730  CB  LEU A  49      16.471  -1.497   1.181  1.00  0.00           C  
ATOM    731  CG  LEU A  49      16.203  -0.765   2.502  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      17.338   0.195   2.824  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      14.873  -0.026   2.455  1.00  0.00           C  
ATOM    734  H   LEU A  49      14.530  -0.549  -0.312  1.00  0.00           H  
ATOM    735  HA  LEU A  49      17.299   0.209   0.184  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      15.652  -2.177   1.001  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      17.375  -2.076   1.295  1.00  0.00           H  
ATOM    738  HG  LEU A  49      16.152  -1.492   3.299  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      17.135   0.692   3.761  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      17.422   0.931   2.038  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      18.264  -0.355   2.902  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      14.160  -0.606   1.888  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      15.012   0.935   1.983  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      14.505   0.115   3.460  1.00  0.00           H  
ATOM    745  N   LYS A  50      16.406  -1.682  -2.217  1.00  0.00           N  
ATOM    746  CA  LYS A  50      16.844  -2.462  -3.371  1.00  0.00           C  
ATOM    747  C   LYS A  50      17.494  -1.601  -4.451  1.00  0.00           C  
ATOM    748  O   LYS A  50      18.159  -2.122  -5.346  1.00  0.00           O  
ATOM    749  CB  LYS A  50      15.680  -3.265  -3.959  1.00  0.00           C  
ATOM    750  CG  LYS A  50      15.421  -4.580  -3.234  1.00  0.00           C  
ATOM    751  CD  LYS A  50      15.185  -4.371  -1.746  1.00  0.00           C  
ATOM    752  CE  LYS A  50      15.174  -5.692  -0.995  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      15.061  -5.492   0.476  1.00  0.00           N  
ATOM    754  H   LYS A  50      15.481  -1.366  -2.180  1.00  0.00           H  
ATOM    755  HA  LYS A  50      17.579  -3.155  -3.011  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      14.782  -2.668  -3.908  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      15.896  -3.487  -4.994  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      14.549  -5.049  -3.662  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      16.278  -5.225  -3.366  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      15.973  -3.749  -1.350  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      14.232  -3.881  -1.609  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      14.335  -6.279  -1.336  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      16.092  -6.220  -1.208  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      14.612  -6.321   0.915  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      14.484  -4.651   0.679  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      16.004  -5.360   0.893  1.00  0.00           H  
ATOM    767  N   ARG A  51      17.307  -0.288  -4.372  1.00  0.00           N  
ATOM    768  CA  ARG A  51      17.890   0.614  -5.358  1.00  0.00           C  
ATOM    769  C   ARG A  51      19.400   0.684  -5.180  1.00  0.00           C  
ATOM    770  O   ARG A  51      20.117   1.209  -6.032  1.00  0.00           O  
ATOM    771  CB  ARG A  51      17.280   2.013  -5.240  1.00  0.00           C  
ATOM    772  CG  ARG A  51      17.746   2.980  -6.319  1.00  0.00           C  
ATOM    773  CD  ARG A  51      17.372   2.489  -7.710  1.00  0.00           C  
ATOM    774  NE  ARG A  51      17.816   3.406  -8.755  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      17.631   3.189 -10.054  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      17.016   2.088 -10.466  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      18.061   4.073 -10.943  1.00  0.00           N  
ATOM    778  H   ARG A  51      16.775   0.080  -3.638  1.00  0.00           H  
ATOM    779  HA  ARG A  51      17.674   0.217  -6.339  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      16.205   1.930  -5.303  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      17.543   2.427  -4.278  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      17.285   3.941  -6.152  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      18.821   3.079  -6.259  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      17.831   1.525  -7.873  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      16.298   2.388  -7.764  1.00  0.00           H  
ATOM    786  HE  ARG A  51      18.274   4.226  -8.475  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      16.689   1.418  -9.799  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      16.880   1.928 -11.444  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      18.526   4.904 -10.637  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      17.921   3.909 -11.919  1.00  0.00           H  
ATOM    791  N   VAL A  52      19.876   0.146  -4.062  1.00  0.00           N  
ATOM    792  CA  VAL A  52      21.299   0.142  -3.766  1.00  0.00           C  
ATOM    793  C   VAL A  52      21.990  -1.053  -4.418  1.00  0.00           C  
ATOM    794  O   VAL A  52      23.173  -0.991  -4.753  1.00  0.00           O  
ATOM    795  CB  VAL A  52      21.556   0.118  -2.247  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      21.157  -1.220  -1.645  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      23.008   0.431  -1.951  1.00  0.00           C  
ATOM    798  H   VAL A  52      19.254  -0.259  -3.423  1.00  0.00           H  
ATOM    799  HA  VAL A  52      21.724   1.052  -4.166  1.00  0.00           H  
ATOM    800  HB  VAL A  52      20.947   0.884  -1.790  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      22.045  -1.768  -1.368  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      20.594  -1.788  -2.370  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      20.550  -1.053  -0.768  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      23.064   1.098  -1.105  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      23.454   0.902  -2.813  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      23.533  -0.484  -1.726  1.00  0.00           H  
ATOM    807  N   GLY A  53      21.237  -2.135  -4.604  1.00  0.00           N  
ATOM    808  CA  GLY A  53      21.786  -3.327  -5.226  1.00  0.00           C  
ATOM    809  C   GLY A  53      22.915  -3.948  -4.426  1.00  0.00           C  
ATOM    810  O   GLY A  53      23.974  -4.252  -4.977  1.00  0.00           O  
ATOM    811  H   GLY A  53      20.298  -2.121  -4.324  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      20.997  -4.056  -5.335  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      22.157  -3.067  -6.206  1.00  0.00           H  
ATOM    814  N   SER A  54      22.698  -4.141  -3.127  1.00  0.00           N  
ATOM    815  CA  SER A  54      23.719  -4.733  -2.269  1.00  0.00           C  
ATOM    816  C   SER A  54      23.724  -6.255  -2.406  1.00  0.00           C  
ATOM    817  O   SER A  54      24.152  -6.791  -3.429  1.00  0.00           O  
ATOM    818  CB  SER A  54      23.492  -4.323  -0.811  1.00  0.00           C  
ATOM    819  OG  SER A  54      23.605  -2.920  -0.652  1.00  0.00           O  
ATOM    820  H   SER A  54      21.833  -3.885  -2.738  1.00  0.00           H  
ATOM    821  HA  SER A  54      24.679  -4.355  -2.592  1.00  0.00           H  
ATOM    822  HB2 SER A  54      22.502  -4.628  -0.504  1.00  0.00           H  
ATOM    823  HB3 SER A  54      24.228  -4.805  -0.185  1.00  0.00           H  
ATOM    824  HG  SER A  54      24.230  -2.574  -1.293  1.00  0.00           H  
ATOM    825  N   GLU A  55      23.240  -6.947  -1.378  1.00  0.00           N  
ATOM    826  CA  GLU A  55      23.182  -8.403  -1.392  1.00  0.00           C  
ATOM    827  C   GLU A  55      21.909  -8.873  -0.694  1.00  0.00           C  
ATOM    828  O   GLU A  55      21.867  -9.944  -0.087  1.00  0.00           O  
ATOM    829  CB  GLU A  55      24.423  -8.990  -0.709  1.00  0.00           C  
ATOM    830  CG  GLU A  55      24.573 -10.494  -0.889  1.00  0.00           C  
ATOM    831  CD  GLU A  55      25.822 -11.040  -0.225  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      26.932 -10.598  -0.591  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      25.691 -11.910   0.662  1.00  0.00           O  
ATOM    834  H   GLU A  55      22.907  -6.467  -0.592  1.00  0.00           H  
ATOM    835  HA  GLU A  55      23.157  -8.726  -2.422  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      25.302  -8.512  -1.115  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      24.368  -8.781   0.349  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      23.713 -10.983  -0.458  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      24.619 -10.714  -1.946  1.00  0.00           H  
ATOM    840  N   LEU A  56      20.871  -8.049  -0.787  1.00  0.00           N  
ATOM    841  CA  LEU A  56      19.586  -8.355  -0.169  1.00  0.00           C  
ATOM    842  C   LEU A  56      18.760  -9.296  -1.027  1.00  0.00           C  
ATOM    843  O   LEU A  56      19.073  -9.538  -2.193  1.00  0.00           O  
ATOM    844  CB  LEU A  56      18.793  -7.072   0.103  1.00  0.00           C  
ATOM    845  CG  LEU A  56      18.956  -5.957  -0.934  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      18.368  -6.369  -2.275  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      18.309  -4.676  -0.434  1.00  0.00           C  
ATOM    848  H   LEU A  56      20.974  -7.212  -1.283  1.00  0.00           H  
ATOM    849  HA  LEU A  56      19.786  -8.842   0.773  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      17.740  -7.335   0.147  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      19.091  -6.686   1.067  1.00  0.00           H  
ATOM    852  HG  LEU A  56      20.008  -5.761  -1.079  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      18.770  -7.328  -2.565  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      18.621  -5.631  -3.021  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      17.293  -6.441  -2.189  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      17.399  -4.916   0.097  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      18.078  -4.037  -1.273  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      18.989  -4.165   0.232  1.00  0.00           H  
ATOM    859  N   MET A  57      17.696  -9.817  -0.433  1.00  0.00           N  
ATOM    860  CA  MET A  57      16.803 -10.729  -1.123  1.00  0.00           C  
ATOM    861  C   MET A  57      15.376 -10.197  -1.106  1.00  0.00           C  
ATOM    862  O   MET A  57      14.784 -10.004  -0.044  1.00  0.00           O  
ATOM    863  CB  MET A  57      16.859 -12.118  -0.483  1.00  0.00           C  
ATOM    864  CG  MET A  57      16.675 -12.105   1.026  1.00  0.00           C  
ATOM    865  SD  MET A  57      16.748 -13.755   1.750  1.00  0.00           S  
ATOM    866  CE  MET A  57      16.530 -13.373   3.487  1.00  0.00           C  
ATOM    867  H   MET A  57      17.505  -9.576   0.497  1.00  0.00           H  
ATOM    868  HA  MET A  57      17.134 -10.802  -2.149  1.00  0.00           H  
ATOM    869  HB2 MET A  57      16.079 -12.729  -0.912  1.00  0.00           H  
ATOM    870  HB3 MET A  57      17.817 -12.565  -0.703  1.00  0.00           H  
ATOM    871  HG2 MET A  57      17.455 -11.500   1.465  1.00  0.00           H  
ATOM    872  HG3 MET A  57      15.713 -11.669   1.254  1.00  0.00           H  
ATOM    873  HE1 MET A  57      16.479 -14.290   4.055  1.00  0.00           H  
ATOM    874  HE2 MET A  57      15.615 -12.815   3.621  1.00  0.00           H  
ATOM    875  HE3 MET A  57      17.365 -12.782   3.833  1.00  0.00           H  
ATOM    876  N   GLU A  58      14.831  -9.967  -2.295  1.00  0.00           N  
ATOM    877  CA  GLU A  58      13.470  -9.463  -2.438  1.00  0.00           C  
ATOM    878  C   GLU A  58      12.473 -10.409  -1.776  1.00  0.00           C  
ATOM    879  O   GLU A  58      11.293 -10.087  -1.636  1.00  0.00           O  
ATOM    880  CB  GLU A  58      13.115  -9.277  -3.917  1.00  0.00           C  
ATOM    881  CG  GLU A  58      13.784  -8.077  -4.578  1.00  0.00           C  
ATOM    882  CD  GLU A  58      15.300  -8.160  -4.588  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      15.913  -8.052  -3.506  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      15.876  -8.334  -5.683  1.00  0.00           O  
ATOM    885  H   GLU A  58      15.359 -10.145  -3.100  1.00  0.00           H  
ATOM    886  HA  GLU A  58      13.420  -8.505  -1.942  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      13.410 -10.164  -4.457  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      12.045  -9.156  -4.003  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      13.440  -8.009  -5.598  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      13.493  -7.183  -4.044  1.00  0.00           H  
ATOM    891  N   SER A  59      12.961 -11.578  -1.374  1.00  0.00           N  
ATOM    892  CA  SER A  59      12.122 -12.581  -0.725  1.00  0.00           C  
ATOM    893  C   SER A  59      11.584 -12.044   0.591  1.00  0.00           C  
ATOM    894  O   SER A  59      10.596 -12.546   1.127  1.00  0.00           O  
ATOM    895  CB  SER A  59      12.915 -13.866  -0.482  1.00  0.00           C  
ATOM    896  OG  SER A  59      14.008 -13.633   0.389  1.00  0.00           O  
ATOM    897  H   SER A  59      13.912 -11.765  -1.508  1.00  0.00           H  
ATOM    898  HA  SER A  59      11.293 -12.796  -1.382  1.00  0.00           H  
ATOM    899  HB2 SER A  59      12.269 -14.607  -0.036  1.00  0.00           H  
ATOM    900  HB3 SER A  59      13.293 -14.237  -1.423  1.00  0.00           H  
ATOM    901  HG  SER A  59      14.565 -12.940   0.025  1.00  0.00           H  
ATOM    902  N   GLU A  60      12.240 -11.006   1.093  1.00  0.00           N  
ATOM    903  CA  GLU A  60      11.837 -10.371   2.333  1.00  0.00           C  
ATOM    904  C   GLU A  60      10.774  -9.324   2.044  1.00  0.00           C  
ATOM    905  O   GLU A  60       9.780  -9.214   2.761  1.00  0.00           O  
ATOM    906  CB  GLU A  60      13.047  -9.727   3.008  1.00  0.00           C  
ATOM    907  CG  GLU A  60      14.127 -10.720   3.410  1.00  0.00           C  
ATOM    908  CD  GLU A  60      13.659 -11.705   4.466  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      12.724 -12.483   4.185  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      14.231 -11.697   5.577  1.00  0.00           O  
ATOM    911  H   GLU A  60      13.009 -10.648   0.607  1.00  0.00           H  
ATOM    912  HA  GLU A  60      11.424 -11.127   2.983  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      13.483  -9.009   2.329  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      12.716  -9.213   3.893  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      14.429 -11.275   2.534  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      14.974 -10.174   3.797  1.00  0.00           H  
ATOM    917  N   ILE A  61      10.994  -8.565   0.972  1.00  0.00           N  
ATOM    918  CA  ILE A  61      10.059  -7.524   0.554  1.00  0.00           C  
ATOM    919  C   ILE A  61       8.642  -8.078   0.410  1.00  0.00           C  
ATOM    920  O   ILE A  61       7.671  -7.326   0.415  1.00  0.00           O  
ATOM    921  CB  ILE A  61      10.501  -6.889  -0.780  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      11.913  -6.315  -0.644  1.00  0.00           C  
ATOM    923  CG2 ILE A  61       9.522  -5.804  -1.211  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      12.009  -5.161   0.335  1.00  0.00           C  
ATOM    925  H   ILE A  61      11.810  -8.714   0.442  1.00  0.00           H  
ATOM    926  HA  ILE A  61      10.058  -6.754   1.312  1.00  0.00           H  
ATOM    927  HB  ILE A  61      10.505  -7.659  -1.536  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      12.578  -7.094  -0.302  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      12.246  -5.964  -1.609  1.00  0.00           H  
ATOM    930 HG21 ILE A  61       8.520  -6.206  -1.221  1.00  0.00           H  
ATOM    931 HG22 ILE A  61       9.782  -5.458  -2.201  1.00  0.00           H  
ATOM    932 HG23 ILE A  61       9.572  -4.978  -0.517  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      11.558  -4.281  -0.100  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      13.047  -4.961   0.556  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      11.490  -5.418   1.247  1.00  0.00           H  
ATOM    936  N   LYS A  62       8.532  -9.399   0.291  1.00  0.00           N  
ATOM    937  CA  LYS A  62       7.232 -10.052   0.161  1.00  0.00           C  
ATOM    938  C   LYS A  62       6.516 -10.024   1.495  1.00  0.00           C  
ATOM    939  O   LYS A  62       5.493  -9.362   1.649  1.00  0.00           O  
ATOM    940  CB  LYS A  62       7.417 -11.491  -0.298  1.00  0.00           C  
ATOM    941  CG  LYS A  62       8.465 -11.619  -1.377  1.00  0.00           C  
ATOM    942  CD  LYS A  62       8.043 -10.909  -2.655  1.00  0.00           C  
ATOM    943  CE  LYS A  62       6.810 -11.550  -3.274  1.00  0.00           C  
ATOM    944  NZ  LYS A  62       7.052 -12.969  -3.655  1.00  0.00           N  
ATOM    945  H   LYS A  62       9.343  -9.948   0.301  1.00  0.00           H  
ATOM    946  HA  LYS A  62       6.650  -9.511  -0.570  1.00  0.00           H  
ATOM    947  HB2 LYS A  62       7.716 -12.095   0.546  1.00  0.00           H  
ATOM    948  HB3 LYS A  62       6.480 -11.861  -0.686  1.00  0.00           H  
ATOM    949  HG2 LYS A  62       9.378 -11.169  -1.011  1.00  0.00           H  
ATOM    950  HG3 LYS A  62       8.629 -12.664  -1.586  1.00  0.00           H  
ATOM    951  HD2 LYS A  62       7.821  -9.879  -2.424  1.00  0.00           H  
ATOM    952  HD3 LYS A  62       8.855 -10.952  -3.363  1.00  0.00           H  
ATOM    953  HE2 LYS A  62       6.002 -11.513  -2.558  1.00  0.00           H  
ATOM    954  HE3 LYS A  62       6.534 -10.991  -4.156  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62       7.911 -13.324  -3.186  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62       7.176 -13.047  -4.684  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62       6.245 -13.559  -3.369  1.00  0.00           H  
ATOM    958  N   ASP A  63       7.086 -10.719   2.472  1.00  0.00           N  
ATOM    959  CA  ASP A  63       6.523 -10.738   3.808  1.00  0.00           C  
ATOM    960  C   ASP A  63       6.460  -9.310   4.328  1.00  0.00           C  
ATOM    961  O   ASP A  63       5.747  -9.008   5.284  1.00  0.00           O  
ATOM    962  CB  ASP A  63       7.368 -11.607   4.742  1.00  0.00           C  
ATOM    963  CG  ASP A  63       7.450 -13.050   4.279  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       6.847 -13.375   3.234  1.00  0.00           O  
ATOM    965  OD2 ASP A  63       8.118 -13.855   4.962  1.00  0.00           O  
ATOM    966  H   ASP A  63       7.919 -11.205   2.294  1.00  0.00           H  
ATOM    967  HA  ASP A  63       5.522 -11.139   3.749  1.00  0.00           H  
ATOM    968  HB2 ASP A  63       8.370 -11.208   4.787  1.00  0.00           H  
ATOM    969  HB3 ASP A  63       6.934 -11.590   5.731  1.00  0.00           H  
ATOM    970  N   LEU A  64       7.221  -8.436   3.670  1.00  0.00           N  
ATOM    971  CA  LEU A  64       7.268  -7.025   4.037  1.00  0.00           C  
ATOM    972  C   LEU A  64       6.139  -6.240   3.367  1.00  0.00           C  
ATOM    973  O   LEU A  64       5.566  -5.333   3.968  1.00  0.00           O  
ATOM    974  CB  LEU A  64       8.627  -6.424   3.661  1.00  0.00           C  
ATOM    975  CG  LEU A  64       9.796  -6.846   4.556  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      11.094  -6.227   4.061  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       9.535  -6.447   6.002  1.00  0.00           C  
ATOM    978  H   LEU A  64       7.763  -8.753   2.905  1.00  0.00           H  
ATOM    979  HA  LEU A  64       7.143  -6.961   5.107  1.00  0.00           H  
ATOM    980  HB2 LEU A  64       8.859  -6.719   2.646  1.00  0.00           H  
ATOM    981  HB3 LEU A  64       8.545  -5.348   3.696  1.00  0.00           H  
ATOM    982  HG  LEU A  64       9.902  -7.920   4.517  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      11.898  -6.939   4.172  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      11.314  -5.342   4.639  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      10.991  -5.960   3.020  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       8.825  -7.132   6.442  1.00  0.00           H  
ATOM    987 HD22 LEU A  64       9.134  -5.445   6.033  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      10.460  -6.482   6.558  1.00  0.00           H  
ATOM    989  N   MET A  65       5.826  -6.592   2.121  1.00  0.00           N  
ATOM    990  CA  MET A  65       4.767  -5.917   1.374  1.00  0.00           C  
ATOM    991  C   MET A  65       3.410  -6.568   1.623  1.00  0.00           C  
ATOM    992  O   MET A  65       2.468  -5.910   2.064  1.00  0.00           O  
ATOM    993  CB  MET A  65       5.076  -5.933  -0.124  1.00  0.00           C  
ATOM    994  CG  MET A  65       4.025  -5.231  -0.969  1.00  0.00           C  
ATOM    995  SD  MET A  65       3.810  -3.501  -0.509  1.00  0.00           S  
ATOM    996  CE  MET A  65       2.536  -2.997  -1.662  1.00  0.00           C  
ATOM    997  H   MET A  65       6.319  -7.321   1.693  1.00  0.00           H  
ATOM    998  HA  MET A  65       4.727  -4.892   1.712  1.00  0.00           H  
ATOM    999  HB2 MET A  65       6.024  -5.444  -0.290  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       5.147  -6.958  -0.455  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       4.325  -5.278  -2.005  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       3.082  -5.742  -0.845  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       2.872  -3.180  -2.672  1.00  0.00           H  
ATOM   1004  HE2 MET A  65       2.331  -1.944  -1.535  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       1.636  -3.564  -1.474  1.00  0.00           H  
ATOM   1006  N   ASP A  66       3.318  -7.861   1.319  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       2.075  -8.609   1.492  1.00  0.00           C  
ATOM   1008  C   ASP A  66       1.439  -8.349   2.858  1.00  0.00           C  
ATOM   1009  O   ASP A  66       0.226  -8.166   2.960  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       2.334 -10.107   1.320  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       1.074 -10.934   1.487  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       0.118 -10.724   0.710  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       1.042 -11.790   2.396  1.00  0.00           O  
ATOM   1014  H   ASP A  66       4.106  -8.322   0.955  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       1.388  -8.286   0.725  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       2.731 -10.286   0.332  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       3.054 -10.428   2.057  1.00  0.00           H  
ATOM   1018  N   ALA A  67       2.260  -8.342   3.904  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       1.767  -8.113   5.259  1.00  0.00           C  
ATOM   1020  C   ALA A  67       1.515  -6.631   5.520  1.00  0.00           C  
ATOM   1021  O   ALA A  67       0.762  -6.271   6.426  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       2.751  -8.668   6.280  1.00  0.00           C  
ATOM   1023  H   ALA A  67       3.217  -8.500   3.763  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       0.836  -8.649   5.368  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       2.207  -9.071   7.122  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       3.403  -7.877   6.618  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       3.340  -9.450   5.824  1.00  0.00           H  
ATOM   1028  N   ALA A  68       2.153  -5.776   4.728  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       2.003  -4.332   4.880  1.00  0.00           C  
ATOM   1030  C   ALA A  68       0.625  -3.859   4.427  1.00  0.00           C  
ATOM   1031  O   ALA A  68       0.069  -2.917   4.991  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       3.089  -3.605   4.103  1.00  0.00           C  
ATOM   1033  H   ALA A  68       2.744  -6.124   4.028  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       2.125  -4.095   5.926  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       2.855  -3.628   3.049  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       4.038  -4.091   4.271  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       3.146  -2.580   4.437  1.00  0.00           H  
ATOM   1038  N   ASP A  69       0.079  -4.510   3.404  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -1.232  -4.142   2.880  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -2.247  -5.262   3.097  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -2.001  -6.417   2.749  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -1.128  -3.789   1.396  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -2.469  -3.431   0.790  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -3.309  -4.339   0.627  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -2.684  -2.239   0.489  1.00  0.00           O  
ATOM   1046  H   ASP A  69       0.570  -5.251   2.990  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -1.566  -3.269   3.422  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -0.466  -2.943   1.281  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -0.724  -4.635   0.859  1.00  0.00           H  
ATOM   1050  N   ILE A  70      -3.383  -4.905   3.690  1.00  0.00           N  
ATOM   1051  CA  ILE A  70      -4.444  -5.864   3.980  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -5.345  -6.100   2.766  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -5.940  -7.168   2.627  1.00  0.00           O  
ATOM   1054  CB  ILE A  70      -5.292  -5.382   5.185  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      -6.341  -6.430   5.603  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -5.957  -4.049   4.863  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70      -7.622  -6.408   4.787  1.00  0.00           C  
ATOM   1058  H   ILE A  70      -3.508  -3.969   3.949  1.00  0.00           H  
ATOM   1059  HA  ILE A  70      -3.978  -6.800   4.252  1.00  0.00           H  
ATOM   1060  HB  ILE A  70      -4.618  -5.216   6.013  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -5.910  -7.414   5.506  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -6.606  -6.264   6.638  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -6.760  -3.870   5.563  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -6.354  -4.078   3.859  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -5.229  -3.256   4.940  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70      -8.441  -6.084   5.412  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70      -7.826  -7.400   4.411  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70      -7.509  -5.725   3.958  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -5.447  -5.102   1.891  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -6.289  -5.215   0.701  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -5.698  -6.176  -0.325  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -6.283  -6.381  -1.389  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -6.493  -3.842   0.059  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -7.218  -2.876   0.973  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      -8.351  -3.191   1.393  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -6.654  -1.801   1.266  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -4.949  -4.272   2.048  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -7.249  -5.596   1.015  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      -5.530  -3.421  -0.187  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -7.073  -3.958  -0.845  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -4.541  -6.760   0.003  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -3.852  -7.701  -0.882  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -4.047  -7.325  -2.348  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -4.185  -8.191  -3.213  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -4.316  -9.143  -0.635  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -5.805  -9.373  -0.845  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -6.617  -9.011   0.389  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -8.108  -9.180   0.144  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72      -8.914  -8.779   1.329  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -4.138  -6.551   0.866  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      -2.797  -7.637  -0.657  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -3.779  -9.797  -1.304  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -4.074  -9.412   0.383  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -6.140  -8.767  -1.673  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -5.963 -10.412  -1.073  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -6.323  -9.655   1.203  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -6.419  -7.983   0.652  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -8.393  -8.567  -0.698  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -8.307 -10.217  -0.083  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72      -8.331  -8.821   2.189  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72      -9.726  -9.418   1.443  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72      -9.267  -7.807   1.209  1.00  0.00           H  
ATOM   1103  N   SER A  73      -4.059  -6.024  -2.611  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -4.238  -5.512  -3.962  1.00  0.00           C  
ATOM   1105  C   SER A  73      -2.890  -5.307  -4.638  1.00  0.00           C  
ATOM   1106  O   SER A  73      -2.819  -4.911  -5.801  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -5.015  -4.194  -3.923  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -4.386  -3.252  -3.068  1.00  0.00           O  
ATOM   1109  H   SER A  73      -3.944  -5.388  -1.874  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -4.804  -6.240  -4.522  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -5.066  -3.780  -4.919  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      -6.015  -4.380  -3.560  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -4.680  -3.392  -2.166  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -1.822  -5.577  -3.894  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -0.485  -5.412  -4.432  1.00  0.00           C  
ATOM   1116  C   GLY A  74       0.006  -3.988  -4.291  1.00  0.00           C  
ATOM   1117  O   GLY A  74       1.183  -3.700  -4.510  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -1.945  -5.883  -2.969  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       0.189  -6.071  -3.905  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -0.492  -5.679  -5.478  1.00  0.00           H  
ATOM   1121  N   THR A  75      -0.906  -3.098  -3.915  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -0.579  -1.691  -3.731  1.00  0.00           C  
ATOM   1123  C   THR A  75      -0.948  -1.253  -2.321  1.00  0.00           C  
ATOM   1124  O   THR A  75      -2.078  -1.456  -1.879  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -1.325  -0.836  -4.758  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -0.967  -1.209  -6.077  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -1.059   0.647  -4.613  1.00  0.00           C  
ATOM   1128  H   THR A  75      -1.825  -3.399  -3.750  1.00  0.00           H  
ATOM   1129  HA  THR A  75       0.485  -1.570  -3.872  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -2.387  -0.995  -4.639  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -0.630  -0.442  -6.546  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -0.457   0.987  -5.442  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -0.533   0.829  -3.688  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -1.997   1.181  -4.605  1.00  0.00           H  
ATOM   1135  N   ILE A  76       0.007  -0.658  -1.616  1.00  0.00           N  
ATOM   1136  CA  ILE A  76      -0.231  -0.207  -0.254  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -0.559   1.279  -0.202  1.00  0.00           C  
ATOM   1138  O   ILE A  76       0.070   2.098  -0.882  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       0.980  -0.483   0.659  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       0.699   0.032   2.075  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       2.232   0.164   0.086  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       1.822  -0.226   3.057  1.00  0.00           C  
ATOM   1143  H   ILE A  76       0.891  -0.526  -2.017  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -1.074  -0.760   0.132  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       1.140  -1.550   0.696  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       0.536   1.098   2.036  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76      -0.191  -0.448   2.455  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       1.953   0.870  -0.683  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       2.870  -0.597  -0.338  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       2.762   0.681   0.873  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       2.543   0.575   2.995  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       2.302  -1.163   2.817  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       1.419  -0.273   4.058  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -1.543   1.614   0.624  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -1.965   2.993   0.800  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -1.802   3.407   2.257  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -1.403   2.602   3.096  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -3.422   3.164   0.365  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -3.636   2.796  -1.090  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -3.372   1.630  -1.453  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -4.069   3.673  -1.867  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -1.991   0.909   1.139  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -1.335   3.617   0.184  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -4.049   2.530   0.973  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -3.714   4.194   0.504  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -2.108   4.663   2.549  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -1.993   5.186   3.906  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -2.825   4.359   4.884  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -2.461   4.209   6.050  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -2.447   6.646   3.945  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -2.196   7.330   5.270  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -0.928   7.345   5.834  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.224   7.969   5.951  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -0.689   7.976   7.038  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -2.995   8.605   7.156  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -1.725   8.606   7.695  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -1.492   9.238   8.895  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -2.415   5.254   1.833  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.955   5.132   4.197  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -1.918   7.199   3.184  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -3.507   6.690   3.743  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -0.118   6.852   5.316  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -4.217   7.966   5.525  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       0.307   7.979   7.457  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -3.807   9.097   7.669  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -1.705   8.643   9.618  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -3.947   3.835   4.400  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -4.824   3.037   5.240  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -4.171   1.769   5.763  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -4.356   1.408   6.925  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -4.187   3.998   3.464  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -5.134   3.638   6.083  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -5.699   2.767   4.668  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -3.411   1.086   4.909  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -2.742  -0.150   5.308  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -1.410   0.145   5.987  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -1.008  -0.553   6.919  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -2.517  -1.064   4.099  1.00  0.00           C  
ATOM   1199  CG  GLU A  80      -3.803  -1.554   3.448  1.00  0.00           C  
ATOM   1200  CD  GLU A  80      -4.523  -0.470   2.670  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      -3.985  -0.026   1.633  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80      -5.626  -0.065   3.097  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -3.298   1.419   3.994  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -3.384  -0.656   6.013  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -1.948  -0.524   3.356  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -1.950  -1.926   4.416  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80      -3.562  -2.359   2.770  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -4.463  -1.921   4.220  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -0.731   1.181   5.509  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       0.560   1.580   6.059  1.00  0.00           C  
ATOM   1211  C   PHE A  81       0.488   1.753   7.575  1.00  0.00           C  
ATOM   1212  O   PHE A  81       1.373   1.300   8.303  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       1.022   2.886   5.410  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       2.377   3.343   5.869  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       3.488   2.531   5.710  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       2.538   4.588   6.453  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       4.736   2.953   6.129  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       3.783   5.016   6.874  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       4.884   4.197   6.711  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -1.108   1.691   4.763  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       1.273   0.803   5.829  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       1.062   2.753   4.339  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.311   3.666   5.643  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       3.373   1.559   5.254  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       1.677   5.227   6.582  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       5.595   2.311   6.000  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       3.895   5.989   7.328  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       5.858   4.529   7.039  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -0.565   2.417   8.043  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -0.749   2.657   9.472  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -1.317   1.426  10.175  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -0.974   1.142  11.324  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -1.686   3.859   9.720  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -1.836   4.126  11.221  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -3.045   3.612   9.083  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -0.537   4.495  11.906  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -1.234   2.757   7.413  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       0.217   2.887   9.897  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -1.250   4.727   9.250  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -2.529   4.941  11.367  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -2.224   3.240  11.700  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -3.823   3.973   9.740  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -3.178   2.552   8.917  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -3.101   4.133   8.138  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -0.157   3.638  12.443  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -0.712   5.306  12.597  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       0.186   4.804  11.165  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -2.192   0.703   9.482  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -2.813  -0.493  10.042  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -1.780  -1.579  10.320  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -2.042  -2.519  11.070  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -3.891  -1.014   9.103  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -2.428   0.982   8.573  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -3.286  -0.216  10.973  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -3.430  -1.572   8.301  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -4.442  -0.181   8.691  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -4.564  -1.657   9.649  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -0.605  -1.445   9.712  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       0.467  -2.417   9.896  1.00  0.00           C  
ATOM   1260  C   ALA A  84       0.839  -2.550  11.369  1.00  0.00           C  
ATOM   1261  O   ALA A  84       0.889  -1.559  12.098  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       1.685  -2.020   9.075  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -0.456  -0.674   9.126  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       0.115  -3.373   9.536  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       2.064  -2.886   8.552  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       2.450  -1.631   9.731  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       1.405  -1.261   8.359  1.00  0.00           H  
ATOM   1268  N   THR A  85       1.096  -3.781  11.801  1.00  0.00           N  
ATOM   1269  CA  THR A  85       1.461  -4.044  13.189  1.00  0.00           C  
ATOM   1270  C   THR A  85       2.970  -3.942  13.386  1.00  0.00           C  
ATOM   1271  O   THR A  85       3.744  -4.179  12.459  1.00  0.00           O  
ATOM   1272  CB  THR A  85       0.973  -5.430  13.614  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       1.553  -6.436  12.803  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -0.531  -5.584  13.533  1.00  0.00           C  
ATOM   1275  H   THR A  85       1.037  -4.530  11.172  1.00  0.00           H  
ATOM   1276  HA  THR A  85       0.980  -3.298  13.805  1.00  0.00           H  
ATOM   1277  HB  THR A  85       1.268  -5.606  14.638  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       2.327  -6.084  12.360  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -0.781  -6.242  12.714  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -0.982  -4.617  13.368  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -0.901  -6.002  14.457  1.00  0.00           H  
ATOM   1282  N   VAL A  86       3.380  -3.588  14.601  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       4.796  -3.454  14.921  1.00  0.00           C  
ATOM   1284  C   VAL A  86       5.055  -3.767  16.393  1.00  0.00           C  
ATOM   1285  O   VAL A  86       6.190  -4.029  16.793  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       5.309  -2.034  14.603  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       4.597  -1.001  15.462  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       6.818  -1.951  14.790  1.00  0.00           C  
ATOM   1289  H   VAL A  86       2.714  -3.413  15.298  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       5.344  -4.158  14.312  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       5.086  -1.820  13.568  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       4.624  -1.312  16.496  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       3.570  -0.910  15.140  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       5.092  -0.046  15.360  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       7.054  -1.123  15.443  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       7.292  -1.800  13.832  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       7.178  -2.869  15.229  1.00  0.00           H  
ATOM   1298  N   HIS A  87       3.994  -3.737  17.195  1.00  0.00           N  
ATOM   1299  CA  HIS A  87       4.104  -4.017  18.622  1.00  0.00           C  
ATOM   1300  C   HIS A  87       4.683  -5.407  18.865  1.00  0.00           C  
ATOM   1301  O   HIS A  87       4.538  -6.272  17.976  1.00  0.00           O  
ATOM   1302  CB  HIS A  87       2.734  -3.896  19.293  1.00  0.00           C  
ATOM   1303  CG  HIS A  87       1.706  -4.832  18.734  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87       1.830  -6.205  18.785  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87       0.531  -4.586  18.107  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87       0.777  -6.762  18.213  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -0.026  -5.801  17.795  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       5.277  -5.619  19.943  1.00  0.00           O  
ATOM   1309  H   HIS A  87       3.116  -3.522  16.816  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       4.770  -3.284  19.052  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87       2.837  -4.110  20.347  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87       2.368  -2.887  19.170  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87       2.579  -6.698  19.181  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87       0.110  -3.613  17.892  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87       0.602  -7.822  18.107  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -0.901  -5.937  17.374  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       3.024   4.851  -7.431  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      -4.612  -1.663  -0.699  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1     -19.754  -1.729 -11.513  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -20.857  -2.418 -10.795  1.00  0.00           C  
ATOM      3  C   HIS A   1     -20.558  -2.523  -9.302  1.00  0.00           C  
ATOM      4  O   HIS A   1     -21.429  -2.876  -8.506  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -21.033  -3.812 -11.402  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -22.201  -4.569 -10.847  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -23.503  -4.124 -10.947  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -22.260  -5.749 -10.184  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -24.311  -4.996 -10.370  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -23.581  -5.991  -9.900  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -18.844  -1.939 -11.056  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -19.906  -0.700 -11.499  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -19.716  -2.050 -12.502  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -21.766  -1.851 -10.934  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -21.177  -3.717 -12.468  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -20.141  -4.393 -11.216  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -23.792  -3.292 -11.376  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -21.422  -6.381  -9.926  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -25.385  -4.911 -10.297  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -23.938  -6.820  -9.517  1.00  0.00           H  
ATOM     21  N   SER A   2     -19.320  -2.213  -8.929  1.00  0.00           N  
ATOM     22  CA  SER A   2     -18.904  -2.272  -7.532  1.00  0.00           C  
ATOM     23  C   SER A   2     -18.343  -0.930  -7.072  1.00  0.00           C  
ATOM     24  O   SER A   2     -17.142  -0.678  -7.175  1.00  0.00           O  
ATOM     25  CB  SER A   2     -17.859  -3.372  -7.336  1.00  0.00           C  
ATOM     26  OG  SER A   2     -16.723  -3.149  -8.154  1.00  0.00           O  
ATOM     27  H   SER A   2     -18.671  -1.938  -9.609  1.00  0.00           H  
ATOM     28  HA  SER A   2     -19.775  -2.506  -6.937  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -17.545  -3.388  -6.303  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -18.292  -4.327  -7.595  1.00  0.00           H  
ATOM     31  HG  SER A   2     -16.111  -3.883  -8.060  1.00  0.00           H  
ATOM     32  N   SER A   3     -19.221  -0.071  -6.564  1.00  0.00           N  
ATOM     33  CA  SER A   3     -18.814   1.246  -6.087  1.00  0.00           C  
ATOM     34  C   SER A   3     -18.867   1.312  -4.565  1.00  0.00           C  
ATOM     35  O   SER A   3     -18.661   2.371  -3.971  1.00  0.00           O  
ATOM     36  CB  SER A   3     -19.714   2.328  -6.687  1.00  0.00           C  
ATOM     37  OG  SER A   3     -19.328   3.617  -6.243  1.00  0.00           O  
ATOM     38  H   SER A   3     -20.164  -0.329  -6.508  1.00  0.00           H  
ATOM     39  HA  SER A   3     -17.798   1.416  -6.408  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -19.642   2.296  -7.764  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -20.736   2.149  -6.389  1.00  0.00           H  
ATOM     42  HG  SER A   3     -18.492   3.859  -6.648  1.00  0.00           H  
ATOM     43  N   GLY A   4     -19.146   0.173  -3.938  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -19.223   0.123  -2.491  1.00  0.00           C  
ATOM     45  C   GLY A   4     -20.644   0.264  -1.982  1.00  0.00           C  
ATOM     46  O   GLY A   4     -21.216   1.354  -2.016  1.00  0.00           O  
ATOM     47  H   GLY A   4     -19.302  -0.639  -4.464  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -18.824  -0.822  -2.152  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -18.625   0.923  -2.081  1.00  0.00           H  
ATOM     50  N   HIS A   5     -21.212  -0.840  -1.509  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -22.575  -0.838  -0.990  1.00  0.00           C  
ATOM     52  C   HIS A   5     -22.900  -2.151  -0.293  1.00  0.00           C  
ATOM     53  O   HIS A   5     -22.345  -3.200  -0.622  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -23.580  -0.595  -2.116  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -23.395  -1.507  -3.289  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -22.237  -1.546  -4.036  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -24.228  -2.421  -3.842  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -22.365  -2.442  -4.998  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -23.563  -2.987  -4.902  1.00  0.00           N  
ATOM     60  H   HIS A   5     -20.703  -1.677  -1.510  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -22.655  -0.036  -0.271  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -24.579  -0.749  -1.732  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -23.484   0.423  -2.464  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -21.439  -0.996  -3.884  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -25.229  -2.659  -3.512  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -21.616  -2.687  -5.737  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -23.942  -3.634  -5.534  1.00  0.00           H  
ATOM     68  N   ILE A   6     -23.812  -2.079   0.665  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -24.237  -3.241   1.414  1.00  0.00           C  
ATOM     70  C   ILE A   6     -25.585  -3.725   0.881  1.00  0.00           C  
ATOM     71  O   ILE A   6     -26.094  -3.177  -0.098  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -24.308  -2.895   2.927  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -23.472  -3.885   3.745  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -25.742  -2.836   3.439  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -23.928  -5.325   3.641  1.00  0.00           C  
ATOM     76  H   ILE A   6     -24.219  -1.216   0.873  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -23.504  -4.022   1.274  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -23.884  -1.910   3.051  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -22.450  -3.840   3.402  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -23.508  -3.599   4.786  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -26.363  -2.328   2.716  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -25.767  -2.298   4.375  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -26.112  -3.839   3.590  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -24.331  -5.504   2.655  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -24.691  -5.514   4.381  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -23.089  -5.982   3.812  1.00  0.00           H  
ATOM     87  N   ASP A   7     -26.151  -4.739   1.525  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -27.442  -5.297   1.130  1.00  0.00           C  
ATOM     89  C   ASP A   7     -28.372  -4.209   0.600  1.00  0.00           C  
ATOM     90  O   ASP A   7     -29.018  -4.378  -0.434  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -28.087  -5.986   2.328  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -29.474  -6.515   2.021  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -29.597  -7.365   1.113  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -30.436  -6.080   2.686  1.00  0.00           O  
ATOM     95  H   ASP A   7     -25.689  -5.119   2.295  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -27.271  -6.025   0.352  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -27.466  -6.815   2.635  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -28.159  -5.275   3.138  1.00  0.00           H  
ATOM     99  N   ASP A   8     -28.418  -3.087   1.311  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -29.251  -1.963   0.909  1.00  0.00           C  
ATOM    101  C   ASP A   8     -28.450  -1.006   0.024  1.00  0.00           C  
ATOM    102  O   ASP A   8     -28.196  -1.303  -1.143  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -29.793  -1.234   2.142  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -30.705  -0.079   1.778  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -31.735  -0.322   1.115  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -30.390   1.069   2.158  1.00  0.00           O  
ATOM    107  H   ASP A   8     -27.870  -3.010   2.119  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -30.079  -2.353   0.337  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -30.352  -1.932   2.748  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -28.964  -0.848   2.718  1.00  0.00           H  
ATOM    111  N   ASP A   9     -28.044   0.135   0.583  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -27.264   1.118  -0.165  1.00  0.00           C  
ATOM    113  C   ASP A   9     -26.836   2.278   0.727  1.00  0.00           C  
ATOM    114  O   ASP A   9     -25.803   2.905   0.494  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -28.073   1.653  -1.349  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -27.302   2.679  -2.157  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -26.224   2.331  -2.684  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -27.776   3.829  -2.262  1.00  0.00           O  
ATOM    119  H   ASP A   9     -28.267   0.317   1.519  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -26.381   0.623  -0.540  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -28.335   0.832  -2.000  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -28.976   2.117  -0.980  1.00  0.00           H  
ATOM    123  N   ASP A  10     -27.650   2.570   1.736  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -27.376   3.671   2.654  1.00  0.00           C  
ATOM    125  C   ASP A  10     -26.721   3.194   3.948  1.00  0.00           C  
ATOM    126  O   ASP A  10     -26.219   4.005   4.727  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -28.670   4.420   2.977  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -29.317   5.022   1.744  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -28.757   4.862   0.639  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -30.384   5.656   1.884  1.00  0.00           O  
ATOM    131  H   ASP A  10     -28.466   2.041   1.857  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -26.700   4.350   2.158  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -29.371   3.734   3.429  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -28.453   5.217   3.673  1.00  0.00           H  
ATOM    135  N   LYS A  11     -26.730   1.885   4.186  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -26.138   1.338   5.399  1.00  0.00           C  
ATOM    137  C   LYS A  11     -24.621   1.335   5.291  1.00  0.00           C  
ATOM    138  O   LYS A  11     -23.914   1.365   6.298  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -26.651  -0.080   5.656  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -28.168  -0.188   5.658  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -28.667  -1.376   6.476  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -28.157  -2.707   5.939  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -26.736  -2.955   6.311  1.00  0.00           N  
ATOM    144  H   LYS A  11     -27.138   1.277   3.537  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -26.428   1.972   6.224  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -26.270  -0.728   4.881  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -26.283  -0.419   6.613  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -28.582   0.718   6.073  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -28.505  -0.304   4.638  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -28.329  -1.262   7.495  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -29.747  -1.381   6.455  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -28.769  -3.500   6.342  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -28.243  -2.700   4.862  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -26.106  -2.372   5.726  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -26.498  -3.957   6.164  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -26.582  -2.717   7.312  1.00  0.00           H  
ATOM    157  N   HIS A  12     -24.130   1.302   4.058  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -22.692   1.300   3.808  1.00  0.00           C  
ATOM    159  C   HIS A  12     -22.158   2.723   3.666  1.00  0.00           C  
ATOM    160  O   HIS A  12     -20.968   2.971   3.863  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -22.368   0.495   2.548  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -20.900   0.413   2.254  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -19.991  -0.167   3.113  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -20.185   0.849   1.190  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -18.780  -0.084   2.591  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -18.870   0.528   1.425  1.00  0.00           N  
ATOM    167  H   HIS A  12     -24.754   1.282   3.298  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -22.212   0.832   4.655  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -22.740  -0.511   2.666  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -22.852   0.957   1.701  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -20.201  -0.578   3.977  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -20.576   1.355   0.318  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -17.871  -0.455   3.041  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -18.109   0.816   0.879  1.00  0.00           H  
ATOM    175  N   MET A  13     -23.043   3.654   3.319  1.00  0.00           N  
ATOM    176  CA  MET A  13     -22.657   5.052   3.146  1.00  0.00           C  
ATOM    177  C   MET A  13     -22.049   5.616   4.426  1.00  0.00           C  
ATOM    178  O   MET A  13     -21.252   6.553   4.384  1.00  0.00           O  
ATOM    179  CB  MET A  13     -23.865   5.889   2.725  1.00  0.00           C  
ATOM    180  CG  MET A  13     -24.453   5.469   1.389  1.00  0.00           C  
ATOM    181  SD  MET A  13     -23.270   5.616   0.035  1.00  0.00           S  
ATOM    182  CE  MET A  13     -24.238   4.982  -1.331  1.00  0.00           C  
ATOM    183  H   MET A  13     -23.976   3.395   3.173  1.00  0.00           H  
ATOM    184  HA  MET A  13     -21.914   5.093   2.364  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -24.634   5.797   3.478  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -23.565   6.924   2.653  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -24.770   4.438   1.459  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -25.307   6.093   1.173  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -24.964   5.722  -1.632  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -24.748   4.081  -1.024  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -23.585   4.759  -2.162  1.00  0.00           H  
ATOM    192  N   ALA A  14     -22.424   5.035   5.560  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -21.907   5.478   6.849  1.00  0.00           C  
ATOM    194  C   ALA A  14     -20.399   5.268   6.924  1.00  0.00           C  
ATOM    195  O   ALA A  14     -19.695   5.985   7.636  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -22.605   4.739   7.980  1.00  0.00           C  
ATOM    197  H   ALA A  14     -23.059   4.289   5.530  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -22.120   6.532   6.951  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -22.563   5.335   8.880  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -22.112   3.793   8.152  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -23.637   4.563   7.713  1.00  0.00           H  
ATOM    202  N   GLU A  15     -19.912   4.280   6.180  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -18.488   3.967   6.150  1.00  0.00           C  
ATOM    204  C   GLU A  15     -18.010   3.755   4.715  1.00  0.00           C  
ATOM    205  O   GLU A  15     -17.149   2.914   4.453  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -18.205   2.716   6.985  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -18.578   2.865   8.451  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -17.765   3.935   9.153  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -16.521   3.823   9.164  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -18.371   4.883   9.695  1.00  0.00           O  
ATOM    211  H   GLU A  15     -20.528   3.748   5.634  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -17.955   4.803   6.576  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -18.766   1.889   6.575  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -17.151   2.489   6.925  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -19.623   3.128   8.518  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -18.412   1.921   8.950  1.00  0.00           H  
ATOM    217  N   ARG A  16     -18.581   4.521   3.788  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -18.222   4.418   2.377  1.00  0.00           C  
ATOM    219  C   ARG A  16     -16.815   4.950   2.120  1.00  0.00           C  
ATOM    220  O   ARG A  16     -16.236   4.705   1.061  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -19.232   5.182   1.518  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -19.330   6.660   1.860  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -20.382   7.360   1.013  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -20.060   7.316  -0.412  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -19.013   7.934  -0.955  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -18.204   8.668  -0.202  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -18.781   7.824  -2.256  1.00  0.00           N  
ATOM    228  H   ARG A  16     -19.264   5.168   4.060  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -18.252   3.374   2.105  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -18.946   5.093   0.481  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -20.208   4.739   1.651  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -19.594   6.762   2.902  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -18.370   7.124   1.683  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -21.333   6.874   1.171  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -20.449   8.391   1.327  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -20.650   6.793  -0.993  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -18.379   8.761   0.778  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -17.419   9.130  -0.615  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -19.392   7.277  -2.829  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -17.994   8.287  -2.664  1.00  0.00           H  
ATOM    241  N   LEU A  17     -16.269   5.678   3.089  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -14.928   6.240   2.958  1.00  0.00           C  
ATOM    243  C   LEU A  17     -13.913   5.120   2.738  1.00  0.00           C  
ATOM    244  O   LEU A  17     -13.918   4.120   3.455  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -14.568   7.049   4.212  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -13.580   8.204   4.001  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -12.256   7.703   3.446  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -14.182   9.255   3.080  1.00  0.00           C  
ATOM    249  H   LEU A  17     -16.778   5.841   3.911  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -14.922   6.895   2.099  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -15.481   7.458   4.622  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -14.143   6.372   4.938  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -13.381   8.673   4.954  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -12.223   7.878   2.380  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -12.161   6.645   3.640  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -11.443   8.231   3.922  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -15.216   9.416   3.347  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -14.123   8.914   2.058  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -13.636  10.180   3.184  1.00  0.00           H  
ATOM    260  N   SER A  18     -13.052   5.286   1.736  1.00  0.00           N  
ATOM    261  CA  SER A  18     -12.045   4.276   1.422  1.00  0.00           C  
ATOM    262  C   SER A  18     -10.630   4.836   1.545  1.00  0.00           C  
ATOM    263  O   SER A  18     -10.071   5.356   0.579  1.00  0.00           O  
ATOM    264  CB  SER A  18     -12.269   3.730   0.011  1.00  0.00           C  
ATOM    265  OG  SER A  18     -13.551   3.137  -0.110  1.00  0.00           O  
ATOM    266  H   SER A  18     -13.101   6.099   1.192  1.00  0.00           H  
ATOM    267  HA  SER A  18     -12.159   3.468   2.129  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -12.192   4.537  -0.702  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -11.519   2.984  -0.208  1.00  0.00           H  
ATOM    270  HG  SER A  18     -13.459   2.184  -0.173  1.00  0.00           H  
ATOM    271  N   GLU A  19     -10.053   4.714   2.737  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -8.697   5.194   2.991  1.00  0.00           C  
ATOM    273  C   GLU A  19      -7.668   4.139   2.597  1.00  0.00           C  
ATOM    274  O   GLU A  19      -6.464   4.398   2.598  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -8.528   5.549   4.469  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -9.438   6.672   4.937  1.00  0.00           C  
ATOM    277  CD  GLU A  19      -9.263   6.994   6.409  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      -8.423   6.342   7.064  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      -9.968   7.897   6.906  1.00  0.00           O  
ATOM    280  H   GLU A  19     -10.549   4.282   3.464  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -8.539   6.079   2.394  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -8.742   4.673   5.064  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -7.505   5.848   4.641  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -9.217   7.559   4.362  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -10.464   6.382   4.766  1.00  0.00           H  
ATOM    286  N   GLU A  20      -8.154   2.945   2.277  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -7.287   1.835   1.896  1.00  0.00           C  
ATOM    288  C   GLU A  20      -6.635   2.068   0.536  1.00  0.00           C  
ATOM    289  O   GLU A  20      -5.658   1.405   0.190  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -8.091   0.535   1.867  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -8.735   0.188   3.199  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -9.572  -1.074   3.129  1.00  0.00           C  
ATOM    293  OE1 GLU A  20     -10.527  -1.108   2.325  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -9.273  -2.027   3.878  1.00  0.00           O  
ATOM    295  H   GLU A  20      -9.122   2.802   2.308  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -6.512   1.749   2.643  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -8.872   0.626   1.127  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -7.434  -0.275   1.587  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -7.957   0.045   3.934  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -9.369   1.008   3.503  1.00  0.00           H  
ATOM    301  N   GLU A  21      -7.184   2.998  -0.238  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.649   3.291  -1.564  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.196   4.744  -1.683  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.002   5.026  -1.777  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.700   2.983  -2.633  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.220   3.235  -4.053  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -8.285   2.933  -5.089  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -8.737   1.770  -5.154  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -8.668   3.858  -5.836  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.968   3.491   0.083  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.795   2.649  -1.722  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -7.984   1.945  -2.551  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -8.568   3.600  -2.454  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.935   4.273  -4.146  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -6.362   2.608  -4.246  1.00  0.00           H  
ATOM    316  N   ILE A  22      -7.160   5.658  -1.696  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -6.871   7.083  -1.825  1.00  0.00           C  
ATOM    318  C   ILE A  22      -6.330   7.673  -0.521  1.00  0.00           C  
ATOM    319  O   ILE A  22      -5.812   8.790  -0.502  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -8.129   7.867  -2.261  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -7.790   9.340  -2.513  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -9.223   7.737  -1.211  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -8.962  10.158  -3.015  1.00  0.00           C  
ATOM    324  H   ILE A  22      -8.093   5.366  -1.630  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -6.121   7.198  -2.594  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -8.495   7.429  -3.178  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -7.448   9.786  -1.591  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -7.003   9.401  -3.250  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -8.940   8.287  -0.326  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -9.360   6.695  -0.960  1.00  0.00           H  
ATOM    331 HG23 ILE A  22     -10.147   8.137  -1.603  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -9.029  10.069  -4.089  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -8.818  11.195  -2.749  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -9.874   9.794  -2.566  1.00  0.00           H  
ATOM    335  N   GLY A  23      -6.456   6.923   0.569  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -5.982   7.406   1.855  1.00  0.00           C  
ATOM    337  C   GLY A  23      -4.575   6.944   2.186  1.00  0.00           C  
ATOM    338  O   GLY A  23      -4.012   7.343   3.206  1.00  0.00           O  
ATOM    339  H   GLY A  23      -6.876   6.040   0.503  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -5.998   8.486   1.846  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -6.653   7.056   2.625  1.00  0.00           H  
ATOM    342  N   GLY A  24      -4.010   6.097   1.334  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -2.669   5.592   1.574  1.00  0.00           C  
ATOM    344  C   GLY A  24      -1.591   6.378   0.850  1.00  0.00           C  
ATOM    345  O   GLY A  24      -0.636   6.848   1.469  1.00  0.00           O  
ATOM    346  H   GLY A  24      -4.507   5.806   0.541  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -2.470   5.629   2.634  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -2.625   4.563   1.249  1.00  0.00           H  
ATOM    349  N   LEU A  25      -1.734   6.502  -0.467  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -0.757   7.215  -1.287  1.00  0.00           C  
ATOM    351  C   LEU A  25      -0.605   8.670  -0.855  1.00  0.00           C  
ATOM    352  O   LEU A  25       0.287   9.373  -1.329  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -1.153   7.162  -2.766  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -2.335   8.050  -3.170  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -2.560   7.982  -4.672  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -3.597   7.644  -2.427  1.00  0.00           C  
ATOM    357  H   LEU A  25      -2.510   6.090  -0.901  1.00  0.00           H  
ATOM    358  HA  LEU A  25       0.194   6.721  -1.166  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -0.295   7.457  -3.353  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -1.400   6.141  -3.013  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -2.109   9.076  -2.913  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -1.692   8.370  -5.184  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -3.426   8.572  -4.933  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -2.723   6.955  -4.965  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -3.932   8.465  -1.811  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -3.388   6.788  -1.804  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -4.368   7.391  -3.140  1.00  0.00           H  
ATOM    368  N   LYS A  26      -1.485   9.123   0.026  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -1.450  10.501   0.496  1.00  0.00           C  
ATOM    370  C   LYS A  26      -0.296  10.748   1.469  1.00  0.00           C  
ATOM    371  O   LYS A  26       0.629  11.497   1.164  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -2.781  10.862   1.158  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -2.836  12.288   1.685  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -4.220  12.640   2.209  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -5.256  12.646   1.096  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -6.611  13.004   1.600  1.00  0.00           N  
ATOM    377  H   LYS A  26      -2.184   8.521   0.359  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -1.312  11.135  -0.367  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -3.574  10.738   0.435  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -2.950  10.189   1.985  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -2.122  12.391   2.488  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -2.580  12.967   0.884  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -4.510  11.910   2.950  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -4.185  13.620   2.662  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -4.959  13.368   0.349  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -5.295  11.663   0.650  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -7.227  12.166   1.594  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -7.035  13.737   0.997  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -6.545  13.367   2.573  1.00  0.00           H  
ATOM    390  N   GLU A  27      -0.368  10.141   2.648  1.00  0.00           N  
ATOM    391  CA  GLU A  27       0.666  10.331   3.664  1.00  0.00           C  
ATOM    392  C   GLU A  27       1.807   9.321   3.545  1.00  0.00           C  
ATOM    393  O   GLU A  27       2.946   9.685   3.251  1.00  0.00           O  
ATOM    394  CB  GLU A  27       0.047  10.231   5.057  1.00  0.00           C  
ATOM    395  CG  GLU A  27       1.034  10.493   6.183  1.00  0.00           C  
ATOM    396  CD  GLU A  27       0.392  10.405   7.553  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -0.550  11.182   7.818  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       0.831   9.561   8.361  1.00  0.00           O  
ATOM    399  H   GLU A  27      -1.139   9.570   2.848  1.00  0.00           H  
ATOM    400  HA  GLU A  27       1.070  11.323   3.538  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -0.756  10.949   5.134  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -0.355   9.236   5.184  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       1.827   9.763   6.126  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       1.448  11.483   6.057  1.00  0.00           H  
ATOM    405  N   LEU A  28       1.492   8.060   3.818  1.00  0.00           N  
ATOM    406  CA  LEU A  28       2.478   6.980   3.793  1.00  0.00           C  
ATOM    407  C   LEU A  28       3.370   7.010   2.552  1.00  0.00           C  
ATOM    408  O   LEU A  28       4.590   7.110   2.668  1.00  0.00           O  
ATOM    409  CB  LEU A  28       1.783   5.617   3.897  1.00  0.00           C  
ATOM    410  CG  LEU A  28       1.174   5.285   5.266  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       2.221   5.403   6.364  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -0.020   6.181   5.564  1.00  0.00           C  
ATOM    413  H   LEU A  28       0.570   7.850   4.073  1.00  0.00           H  
ATOM    414  HA  LEU A  28       3.107   7.105   4.660  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       0.994   5.584   3.161  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       2.506   4.851   3.657  1.00  0.00           H  
ATOM    417  HG  LEU A  28       0.826   4.261   5.254  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       2.545   6.430   6.444  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       3.068   4.777   6.123  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       1.795   5.085   7.304  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       0.307   7.041   6.130  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -0.750   5.629   6.137  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -0.464   6.509   4.636  1.00  0.00           H  
ATOM    424  N   PHE A  29       2.769   6.888   1.375  1.00  0.00           N  
ATOM    425  CA  PHE A  29       3.537   6.867   0.128  1.00  0.00           C  
ATOM    426  C   PHE A  29       4.324   8.148  -0.096  1.00  0.00           C  
ATOM    427  O   PHE A  29       5.549   8.118  -0.172  1.00  0.00           O  
ATOM    428  CB  PHE A  29       2.626   6.606  -1.067  1.00  0.00           C  
ATOM    429  CG  PHE A  29       2.052   5.224  -1.070  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       1.246   4.797  -0.031  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       2.321   4.352  -2.108  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       0.719   3.528  -0.025  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       1.798   3.077  -2.109  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       0.993   2.662  -1.065  1.00  0.00           C  
ATOM    435  H   PHE A  29       1.793   6.787   1.344  1.00  0.00           H  
ATOM    436  HA  PHE A  29       4.240   6.050   0.201  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       1.806   7.309  -1.049  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       3.189   6.737  -1.978  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       1.031   5.473   0.783  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       2.950   4.676  -2.924  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       0.094   3.214   0.793  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       2.017   2.407  -2.923  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       0.581   1.663  -1.062  1.00  0.00           H  
ATOM    444  N   LYS A  30       3.622   9.266  -0.220  1.00  0.00           N  
ATOM    445  CA  LYS A  30       4.284  10.551  -0.452  1.00  0.00           C  
ATOM    446  C   LYS A  30       5.483  10.732   0.479  1.00  0.00           C  
ATOM    447  O   LYS A  30       6.430  11.449   0.157  1.00  0.00           O  
ATOM    448  CB  LYS A  30       3.304  11.714  -0.281  1.00  0.00           C  
ATOM    449  CG  LYS A  30       2.246  11.782  -1.371  1.00  0.00           C  
ATOM    450  CD  LYS A  30       1.384  13.030  -1.241  1.00  0.00           C  
ATOM    451  CE  LYS A  30       2.199  14.299  -1.434  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       2.810  14.367  -2.790  1.00  0.00           N  
ATOM    453  H   LYS A  30       2.642   9.223  -0.165  1.00  0.00           H  
ATOM    454  HA  LYS A  30       4.643  10.550  -1.471  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       2.804  11.611   0.671  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       3.858  12.641  -0.287  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       2.735  11.795  -2.334  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       1.613  10.910  -1.299  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       0.606  12.998  -1.990  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       0.938  13.045  -0.257  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       1.552  15.152  -1.297  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       2.985  14.322  -0.693  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       2.075  14.549  -3.504  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       3.280  13.467  -3.017  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       3.513  15.132  -2.829  1.00  0.00           H  
ATOM    466  N   MET A  31       5.441  10.070   1.630  1.00  0.00           N  
ATOM    467  CA  MET A  31       6.529  10.151   2.599  1.00  0.00           C  
ATOM    468  C   MET A  31       7.581   9.070   2.343  1.00  0.00           C  
ATOM    469  O   MET A  31       8.777   9.300   2.529  1.00  0.00           O  
ATOM    470  CB  MET A  31       5.979  10.018   4.021  1.00  0.00           C  
ATOM    471  CG  MET A  31       7.048  10.097   5.099  1.00  0.00           C  
ATOM    472  SD  MET A  31       6.369   9.956   6.764  1.00  0.00           S  
ATOM    473  CE  MET A  31       5.285  11.381   6.811  1.00  0.00           C  
ATOM    474  H   MET A  31       4.664   9.508   1.831  1.00  0.00           H  
ATOM    475  HA  MET A  31       6.993  11.120   2.493  1.00  0.00           H  
ATOM    476  HB2 MET A  31       5.264  10.809   4.194  1.00  0.00           H  
ATOM    477  HB3 MET A  31       5.477   9.066   4.112  1.00  0.00           H  
ATOM    478  HG2 MET A  31       7.754   9.295   4.947  1.00  0.00           H  
ATOM    479  HG3 MET A  31       7.558  11.045   5.013  1.00  0.00           H  
ATOM    480  HE1 MET A  31       5.412  11.899   7.750  1.00  0.00           H  
ATOM    481  HE2 MET A  31       4.259  11.056   6.716  1.00  0.00           H  
ATOM    482  HE3 MET A  31       5.529  12.046   5.997  1.00  0.00           H  
ATOM    483  N   ILE A  32       7.128   7.891   1.915  1.00  0.00           N  
ATOM    484  CA  ILE A  32       8.027   6.775   1.634  1.00  0.00           C  
ATOM    485  C   ILE A  32       8.410   6.743   0.162  1.00  0.00           C  
ATOM    486  O   ILE A  32       9.571   6.943  -0.195  1.00  0.00           O  
ATOM    487  CB  ILE A  32       7.386   5.425   2.015  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       7.065   5.390   3.511  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       8.306   4.272   1.635  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       6.374   4.117   3.954  1.00  0.00           C  
ATOM    491  H   ILE A  32       6.167   7.774   1.773  1.00  0.00           H  
ATOM    492  HA  ILE A  32       8.920   6.907   2.227  1.00  0.00           H  
ATOM    493  HB  ILE A  32       6.468   5.318   1.455  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       7.983   5.480   4.072  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       6.418   6.221   3.753  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       7.808   3.636   0.917  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       8.549   3.699   2.517  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       9.213   4.664   1.198  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       5.783   3.727   3.140  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       5.732   4.330   4.796  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       7.116   3.387   4.242  1.00  0.00           H  
ATOM    502  N   ASP A  33       7.413   6.490  -0.682  1.00  0.00           N  
ATOM    503  CA  ASP A  33       7.612   6.430  -2.122  1.00  0.00           C  
ATOM    504  C   ASP A  33       8.474   7.589  -2.602  1.00  0.00           C  
ATOM    505  O   ASP A  33       8.038   8.740  -2.598  1.00  0.00           O  
ATOM    506  CB  ASP A  33       6.260   6.472  -2.836  1.00  0.00           C  
ATOM    507  CG  ASP A  33       6.388   6.353  -4.342  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       7.488   6.006  -4.821  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       5.382   6.591  -5.042  1.00  0.00           O  
ATOM    510  H   ASP A  33       6.512   6.339  -0.323  1.00  0.00           H  
ATOM    511  HA  ASP A  33       8.107   5.500  -2.356  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       5.648   5.655  -2.482  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       5.769   7.407  -2.608  1.00  0.00           H  
ATOM    514  N   THR A  34       9.694   7.279  -3.026  1.00  0.00           N  
ATOM    515  CA  THR A  34      10.605   8.300  -3.523  1.00  0.00           C  
ATOM    516  C   THR A  34      10.010   8.963  -4.760  1.00  0.00           C  
ATOM    517  O   THR A  34      10.514   9.976  -5.247  1.00  0.00           O  
ATOM    518  CB  THR A  34      11.967   7.681  -3.851  1.00  0.00           C  
ATOM    519  OG1 THR A  34      12.489   6.999  -2.725  1.00  0.00           O  
ATOM    520  CG2 THR A  34      13.002   8.696  -4.288  1.00  0.00           C  
ATOM    521  H   THR A  34       9.982   6.343  -3.014  1.00  0.00           H  
ATOM    522  HA  THR A  34      10.729   9.044  -2.750  1.00  0.00           H  
ATOM    523  HB  THR A  34      11.844   6.968  -4.654  1.00  0.00           H  
ATOM    524  HG1 THR A  34      11.791   6.862  -2.081  1.00  0.00           H  
ATOM    525 HG21 THR A  34      12.941   9.569  -3.655  1.00  0.00           H  
ATOM    526 HG22 THR A  34      12.817   8.982  -5.313  1.00  0.00           H  
ATOM    527 HG23 THR A  34      13.988   8.262  -4.208  1.00  0.00           H  
ATOM    528  N   ASP A  35       8.926   8.375  -5.260  1.00  0.00           N  
ATOM    529  CA  ASP A  35       8.244   8.889  -6.437  1.00  0.00           C  
ATOM    530  C   ASP A  35       7.031   9.718  -6.053  1.00  0.00           C  
ATOM    531  O   ASP A  35       6.583  10.559  -6.833  1.00  0.00           O  
ATOM    532  CB  ASP A  35       7.818   7.737  -7.351  1.00  0.00           C  
ATOM    533  CG  ASP A  35       7.330   8.211  -8.708  1.00  0.00           C  
ATOM    534  OD1 ASP A  35       7.384   9.431  -8.969  1.00  0.00           O  
ATOM    535  OD2 ASP A  35       6.902   7.359  -9.514  1.00  0.00           O  
ATOM    536  H   ASP A  35       8.577   7.573  -4.822  1.00  0.00           H  
ATOM    537  HA  ASP A  35       8.926   9.518  -6.968  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       8.660   7.079  -7.505  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       7.021   7.186  -6.875  1.00  0.00           H  
ATOM    540  N   ASN A  36       6.486   9.482  -4.857  1.00  0.00           N  
ATOM    541  CA  ASN A  36       5.313  10.222  -4.423  1.00  0.00           C  
ATOM    542  C   ASN A  36       4.223  10.122  -5.485  1.00  0.00           C  
ATOM    543  O   ASN A  36       3.297  10.933  -5.517  1.00  0.00           O  
ATOM    544  CB  ASN A  36       5.665  11.694  -4.184  1.00  0.00           C  
ATOM    545  CG  ASN A  36       6.743  11.878  -3.134  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       7.838  11.328  -3.247  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       6.439  12.667  -2.111  1.00  0.00           N  
ATOM    548  H   ASN A  36       6.873   8.797  -4.264  1.00  0.00           H  
ATOM    549  HA  ASN A  36       4.956   9.784  -3.503  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       6.015  12.128  -5.109  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       4.779  12.220  -3.859  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       5.550  13.079  -2.092  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       7.116  12.804  -1.416  1.00  0.00           H  
ATOM    554  N   SER A  37       4.342   9.119  -6.357  1.00  0.00           N  
ATOM    555  CA  SER A  37       3.367   8.919  -7.420  1.00  0.00           C  
ATOM    556  C   SER A  37       2.163   8.192  -6.866  1.00  0.00           C  
ATOM    557  O   SER A  37       1.104   8.132  -7.492  1.00  0.00           O  
ATOM    558  CB  SER A  37       3.981   8.122  -8.572  1.00  0.00           C  
ATOM    559  OG  SER A  37       4.423   6.849  -8.133  1.00  0.00           O  
ATOM    560  H   SER A  37       5.102   8.494  -6.279  1.00  0.00           H  
ATOM    561  HA  SER A  37       3.059   9.889  -7.780  1.00  0.00           H  
ATOM    562  HB2 SER A  37       3.241   7.984  -9.346  1.00  0.00           H  
ATOM    563  HB3 SER A  37       4.825   8.664  -8.973  1.00  0.00           H  
ATOM    564  HG  SER A  37       5.382   6.843  -8.080  1.00  0.00           H  
ATOM    565  N   GLY A  38       2.346   7.640  -5.678  1.00  0.00           N  
ATOM    566  CA  GLY A  38       1.276   6.911  -5.026  1.00  0.00           C  
ATOM    567  C   GLY A  38       1.488   5.416  -5.086  1.00  0.00           C  
ATOM    568  O   GLY A  38       0.597   4.636  -4.749  1.00  0.00           O  
ATOM    569  H   GLY A  38       3.227   7.729  -5.240  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       1.222   7.217  -3.992  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       0.341   7.151  -5.512  1.00  0.00           H  
ATOM    572  N   THR A  39       2.677   5.023  -5.517  1.00  0.00           N  
ATOM    573  CA  THR A  39       3.029   3.617  -5.627  1.00  0.00           C  
ATOM    574  C   THR A  39       4.477   3.402  -5.209  1.00  0.00           C  
ATOM    575  O   THR A  39       5.372   4.110  -5.669  1.00  0.00           O  
ATOM    576  CB  THR A  39       2.823   3.144  -7.065  1.00  0.00           C  
ATOM    577  OG1 THR A  39       1.448   3.148  -7.406  1.00  0.00           O  
ATOM    578  CG2 THR A  39       3.359   1.756  -7.320  1.00  0.00           C  
ATOM    579  H   THR A  39       3.340   5.699  -5.768  1.00  0.00           H  
ATOM    580  HA  THR A  39       2.384   3.054  -4.970  1.00  0.00           H  
ATOM    581  HB  THR A  39       3.338   3.822  -7.730  1.00  0.00           H  
ATOM    582  HG1 THR A  39       0.967   3.702  -6.786  1.00  0.00           H  
ATOM    583 HG21 THR A  39       3.030   1.094  -6.534  1.00  0.00           H  
ATOM    584 HG22 THR A  39       4.439   1.789  -7.336  1.00  0.00           H  
ATOM    585 HG23 THR A  39       2.995   1.399  -8.270  1.00  0.00           H  
ATOM    586  N   ILE A  40       4.708   2.423  -4.343  1.00  0.00           N  
ATOM    587  CA  ILE A  40       6.058   2.139  -3.878  1.00  0.00           C  
ATOM    588  C   ILE A  40       6.609   0.876  -4.528  1.00  0.00           C  
ATOM    589  O   ILE A  40       6.034  -0.204  -4.391  1.00  0.00           O  
ATOM    590  CB  ILE A  40       6.104   1.976  -2.344  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       5.761   3.299  -1.660  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       7.476   1.485  -1.900  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       5.595   3.183  -0.159  1.00  0.00           C  
ATOM    594  H   ILE A  40       3.958   1.883  -4.008  1.00  0.00           H  
ATOM    595  HA  ILE A  40       6.682   2.982  -4.151  1.00  0.00           H  
ATOM    596  HB  ILE A  40       5.374   1.233  -2.062  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       6.555   4.006  -1.849  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       4.837   3.682  -2.069  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       8.205   1.713  -2.663  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       7.442   0.418  -1.741  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       7.753   1.977  -0.979  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       5.191   4.106   0.231  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       6.555   2.990   0.296  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       4.919   2.371   0.067  1.00  0.00           H  
ATOM    605  N   THR A  41       7.732   1.015  -5.224  1.00  0.00           N  
ATOM    606  CA  THR A  41       8.362  -0.120  -5.880  1.00  0.00           C  
ATOM    607  C   THR A  41       9.686  -0.450  -5.203  1.00  0.00           C  
ATOM    608  O   THR A  41      10.451   0.448  -4.883  1.00  0.00           O  
ATOM    609  CB  THR A  41       8.598   0.184  -7.361  1.00  0.00           C  
ATOM    610  OG1 THR A  41       9.493   1.271  -7.511  1.00  0.00           O  
ATOM    611  CG2 THR A  41       7.332   0.529  -8.114  1.00  0.00           C  
ATOM    612  H   THR A  41       8.151   1.901  -5.292  1.00  0.00           H  
ATOM    613  HA  THR A  41       7.701  -0.969  -5.792  1.00  0.00           H  
ATOM    614  HB  THR A  41       9.037  -0.685  -7.831  1.00  0.00           H  
ATOM    615  HG1 THR A  41       9.377   1.883  -6.781  1.00  0.00           H  
ATOM    616 HG21 THR A  41       7.582   1.098  -8.997  1.00  0.00           H  
ATOM    617 HG22 THR A  41       6.684   1.115  -7.479  1.00  0.00           H  
ATOM    618 HG23 THR A  41       6.825  -0.380  -8.404  1.00  0.00           H  
ATOM    619  N   PHE A  42       9.934  -1.739  -4.987  1.00  0.00           N  
ATOM    620  CA  PHE A  42      11.154  -2.223  -4.351  1.00  0.00           C  
ATOM    621  C   PHE A  42      12.365  -1.369  -4.718  1.00  0.00           C  
ATOM    622  O   PHE A  42      13.111  -0.933  -3.841  1.00  0.00           O  
ATOM    623  CB  PHE A  42      11.395  -3.673  -4.770  1.00  0.00           C  
ATOM    624  CG  PHE A  42      12.619  -4.283  -4.162  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      12.822  -4.240  -2.795  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      13.567  -4.898  -4.960  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      13.948  -4.801  -2.233  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      14.697  -5.461  -4.404  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      14.889  -5.413  -3.037  1.00  0.00           C  
ATOM    630  H   PHE A  42       9.272  -2.392  -5.257  1.00  0.00           H  
ATOM    631  HA  PHE A  42      11.010  -2.187  -3.282  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      10.546  -4.271  -4.474  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      11.500  -3.715  -5.844  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      12.086  -3.763  -2.165  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      13.418  -4.936  -6.029  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      14.091  -4.759  -1.166  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      15.427  -5.937  -5.038  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      15.772  -5.853  -2.599  1.00  0.00           H  
ATOM    639  N   ASP A  43      12.553  -1.130  -6.015  1.00  0.00           N  
ATOM    640  CA  ASP A  43      13.673  -0.320  -6.489  1.00  0.00           C  
ATOM    641  C   ASP A  43      13.768   0.971  -5.685  1.00  0.00           C  
ATOM    642  O   ASP A  43      14.849   1.380  -5.264  1.00  0.00           O  
ATOM    643  CB  ASP A  43      13.504   0.001  -7.976  1.00  0.00           C  
ATOM    644  CG  ASP A  43      14.644   0.842  -8.517  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      15.801   0.376  -8.466  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      14.378   1.966  -8.993  1.00  0.00           O  
ATOM    647  H   ASP A  43      11.922  -1.503  -6.666  1.00  0.00           H  
ATOM    648  HA  ASP A  43      14.580  -0.889  -6.350  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      13.465  -0.921  -8.536  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      12.581   0.544  -8.118  1.00  0.00           H  
ATOM    651  N   GLU A  44      12.616   1.594  -5.469  1.00  0.00           N  
ATOM    652  CA  GLU A  44      12.534   2.832  -4.706  1.00  0.00           C  
ATOM    653  C   GLU A  44      12.510   2.536  -3.209  1.00  0.00           C  
ATOM    654  O   GLU A  44      13.050   3.298  -2.407  1.00  0.00           O  
ATOM    655  CB  GLU A  44      11.271   3.603  -5.088  1.00  0.00           C  
ATOM    656  CG  GLU A  44      11.082   3.762  -6.586  1.00  0.00           C  
ATOM    657  CD  GLU A  44       9.883   4.619  -6.933  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       9.852   5.790  -6.504  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       8.977   4.120  -7.632  1.00  0.00           O  
ATOM    660  H   GLU A  44      11.794   1.205  -5.829  1.00  0.00           H  
ATOM    661  HA  GLU A  44      13.402   3.431  -4.936  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      10.412   3.082  -4.693  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      11.317   4.588  -4.647  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      11.963   4.219  -7.001  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      10.946   2.784  -7.024  1.00  0.00           H  
ATOM    666  N   LEU A  45      11.865   1.427  -2.845  1.00  0.00           N  
ATOM    667  CA  LEU A  45      11.748   1.024  -1.451  1.00  0.00           C  
ATOM    668  C   LEU A  45      13.102   1.072  -0.752  1.00  0.00           C  
ATOM    669  O   LEU A  45      13.255   1.719   0.283  1.00  0.00           O  
ATOM    670  CB  LEU A  45      11.166  -0.382  -1.335  1.00  0.00           C  
ATOM    671  CG  LEU A  45      10.868  -0.823   0.100  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       9.801   0.064   0.722  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      10.438  -2.277   0.137  1.00  0.00           C  
ATOM    674  H   LEU A  45      11.450   0.873  -3.531  1.00  0.00           H  
ATOM    675  HA  LEU A  45      11.075   1.712  -0.973  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      10.249  -0.419  -1.906  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      11.869  -1.079  -1.765  1.00  0.00           H  
ATOM    678  HG  LEU A  45      11.767  -0.725   0.692  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       8.888  -0.501   0.840  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       9.618   0.913   0.079  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      10.138   0.410   1.688  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      10.330  -2.595   1.164  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      11.183  -2.887  -0.351  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       9.492  -2.386  -0.373  1.00  0.00           H  
ATOM    685  N   LYS A  46      14.076   0.371  -1.329  1.00  0.00           N  
ATOM    686  CA  LYS A  46      15.425   0.318  -0.777  1.00  0.00           C  
ATOM    687  C   LYS A  46      15.958   1.714  -0.489  1.00  0.00           C  
ATOM    688  O   LYS A  46      16.490   1.964   0.585  1.00  0.00           O  
ATOM    689  CB  LYS A  46      16.371  -0.398  -1.744  1.00  0.00           C  
ATOM    690  CG  LYS A  46      15.972  -1.834  -2.039  1.00  0.00           C  
ATOM    691  CD  LYS A  46      16.989  -2.542  -2.926  1.00  0.00           C  
ATOM    692  CE  LYS A  46      18.299  -2.814  -2.194  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      19.036  -1.563  -1.867  1.00  0.00           N  
ATOM    694  H   LYS A  46      13.880  -0.128  -2.145  1.00  0.00           H  
ATOM    695  HA  LYS A  46      15.384  -0.238   0.148  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      16.392   0.145  -2.677  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      17.364  -0.404  -1.318  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      15.890  -2.369  -1.106  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      15.014  -1.833  -2.538  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      16.572  -3.483  -3.251  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      17.192  -1.922  -3.787  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      18.079  -3.339  -1.277  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      18.922  -3.435  -2.821  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      20.055  -1.757  -1.794  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      18.703  -1.177  -0.961  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      18.882  -0.852  -2.611  1.00  0.00           H  
ATOM    707  N   ASP A  47      15.813   2.613  -1.461  1.00  0.00           N  
ATOM    708  CA  ASP A  47      16.284   3.992  -1.325  1.00  0.00           C  
ATOM    709  C   ASP A  47      15.799   4.624  -0.020  1.00  0.00           C  
ATOM    710  O   ASP A  47      16.340   5.632   0.433  1.00  0.00           O  
ATOM    711  CB  ASP A  47      15.812   4.820  -2.525  1.00  0.00           C  
ATOM    712  CG  ASP A  47      16.312   6.252  -2.493  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.884   7.015  -1.601  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      17.134   6.611  -3.362  1.00  0.00           O  
ATOM    715  H   ASP A  47      15.380   2.342  -2.296  1.00  0.00           H  
ATOM    716  HA  ASP A  47      17.363   3.972  -1.319  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      16.170   4.357  -3.432  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      14.732   4.835  -2.538  1.00  0.00           H  
ATOM    719  N   GLY A  48      14.788   4.013   0.587  1.00  0.00           N  
ATOM    720  CA  GLY A  48      14.256   4.516   1.839  1.00  0.00           C  
ATOM    721  C   GLY A  48      15.232   4.320   2.976  1.00  0.00           C  
ATOM    722  O   GLY A  48      15.608   5.275   3.656  1.00  0.00           O  
ATOM    723  H   GLY A  48      14.414   3.206   0.188  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      14.042   5.570   1.734  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      13.339   3.992   2.068  1.00  0.00           H  
ATOM    726  N   LEU A  49      15.660   3.078   3.166  1.00  0.00           N  
ATOM    727  CA  LEU A  49      16.620   2.752   4.209  1.00  0.00           C  
ATOM    728  C   LEU A  49      18.034   2.875   3.660  1.00  0.00           C  
ATOM    729  O   LEU A  49      19.010   2.883   4.411  1.00  0.00           O  
ATOM    730  CB  LEU A  49      16.382   1.334   4.734  1.00  0.00           C  
ATOM    731  CG  LEU A  49      14.992   1.079   5.323  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      14.864  -0.366   5.782  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      14.717   2.031   6.478  1.00  0.00           C  
ATOM    734  H   LEU A  49      15.333   2.364   2.577  1.00  0.00           H  
ATOM    735  HA  LEU A  49      16.492   3.458   5.016  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      16.538   0.642   3.919  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      17.116   1.130   5.500  1.00  0.00           H  
ATOM    738  HG  LEU A  49      14.248   1.254   4.560  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      15.830  -0.728   6.102  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      14.504  -0.973   4.965  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      14.168  -0.421   6.606  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      15.261   1.703   7.352  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      13.659   2.038   6.695  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      15.037   3.026   6.208  1.00  0.00           H  
ATOM    745  N   LYS A  50      18.131   2.970   2.336  1.00  0.00           N  
ATOM    746  CA  LYS A  50      19.416   3.093   1.665  1.00  0.00           C  
ATOM    747  C   LYS A  50      19.852   4.551   1.594  1.00  0.00           C  
ATOM    748  O   LYS A  50      21.038   4.848   1.441  1.00  0.00           O  
ATOM    749  CB  LYS A  50      19.344   2.498   0.257  1.00  0.00           C  
ATOM    750  CG  LYS A  50      20.674   2.511  -0.481  1.00  0.00           C  
ATOM    751  CD  LYS A  50      20.555   1.869  -1.852  1.00  0.00           C  
ATOM    752  CE  LYS A  50      21.888   1.859  -2.582  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      21.782   1.221  -3.923  1.00  0.00           N  
ATOM    754  H   LYS A  50      17.312   2.957   1.798  1.00  0.00           H  
ATOM    755  HA  LYS A  50      20.137   2.541   2.240  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      19.007   1.475   0.329  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      18.630   3.063  -0.323  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      20.998   3.534  -0.600  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      21.402   1.965   0.101  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      20.214   0.852  -1.734  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      19.837   2.425  -2.438  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      22.226   2.878  -2.703  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      22.605   1.312  -1.987  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      22.731   1.051  -4.313  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      21.258   1.840  -4.573  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      21.281   0.313  -3.847  1.00  0.00           H  
ATOM    767  N   ARG A  51      18.880   5.455   1.706  1.00  0.00           N  
ATOM    768  CA  ARG A  51      19.145   6.891   1.657  1.00  0.00           C  
ATOM    769  C   ARG A  51      20.351   7.254   2.519  1.00  0.00           C  
ATOM    770  O   ARG A  51      21.105   8.173   2.195  1.00  0.00           O  
ATOM    771  CB  ARG A  51      17.915   7.671   2.129  1.00  0.00           C  
ATOM    772  CG  ARG A  51      18.060   9.180   2.010  1.00  0.00           C  
ATOM    773  CD  ARG A  51      18.213   9.614   0.560  1.00  0.00           C  
ATOM    774  NE  ARG A  51      18.329  11.064   0.427  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      18.477  11.689  -0.738  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      18.533  10.993  -1.866  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      18.571  13.011  -0.776  1.00  0.00           N  
ATOM    778  H   ARG A  51      17.957   5.146   1.822  1.00  0.00           H  
ATOM    779  HA  ARG A  51      19.357   7.155   0.631  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      17.063   7.366   1.541  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      17.729   7.430   3.166  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      17.180   9.650   2.424  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      18.932   9.493   2.564  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      19.100   9.153   0.152  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      17.348   9.279   0.005  1.00  0.00           H  
ATOM    786  HE  ARG A  51      18.294  11.599   1.247  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      18.463   9.996  -1.843  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      18.644  11.466  -2.740  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      18.529  13.540   0.072  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      18.682  13.480  -1.652  1.00  0.00           H  
ATOM    791  N   VAL A  52      20.528   6.522   3.615  1.00  0.00           N  
ATOM    792  CA  VAL A  52      21.643   6.759   4.523  1.00  0.00           C  
ATOM    793  C   VAL A  52      22.713   5.681   4.374  1.00  0.00           C  
ATOM    794  O   VAL A  52      23.897   5.933   4.604  1.00  0.00           O  
ATOM    795  CB  VAL A  52      21.176   6.809   5.991  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      20.236   7.984   6.213  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      20.505   5.503   6.389  1.00  0.00           C  
ATOM    798  H   VAL A  52      19.895   5.801   3.815  1.00  0.00           H  
ATOM    799  HA  VAL A  52      22.077   7.717   4.273  1.00  0.00           H  
ATOM    800  HB  VAL A  52      22.043   6.949   6.619  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      19.328   7.830   5.649  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      20.714   8.895   5.885  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      19.998   8.060   7.264  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      20.814   4.718   5.715  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      19.432   5.619   6.337  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      20.790   5.244   7.398  1.00  0.00           H  
ATOM    807  N   GLY A  53      22.289   4.481   3.984  1.00  0.00           N  
ATOM    808  CA  GLY A  53      23.222   3.382   3.806  1.00  0.00           C  
ATOM    809  C   GLY A  53      24.029   3.093   5.057  1.00  0.00           C  
ATOM    810  O   GLY A  53      25.252   2.964   4.997  1.00  0.00           O  
ATOM    811  H   GLY A  53      21.334   4.342   3.812  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      22.668   2.495   3.537  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      23.900   3.627   3.002  1.00  0.00           H  
ATOM    814  N   SER A  54      23.346   2.995   6.194  1.00  0.00           N  
ATOM    815  CA  SER A  54      24.012   2.723   7.463  1.00  0.00           C  
ATOM    816  C   SER A  54      24.478   1.272   7.534  1.00  0.00           C  
ATOM    817  O   SER A  54      25.634   0.966   7.239  1.00  0.00           O  
ATOM    818  CB  SER A  54      23.074   3.030   8.632  1.00  0.00           C  
ATOM    819  OG  SER A  54      23.707   2.779   9.874  1.00  0.00           O  
ATOM    820  H   SER A  54      22.372   3.108   6.179  1.00  0.00           H  
ATOM    821  HA  SER A  54      24.875   3.368   7.528  1.00  0.00           H  
ATOM    822  HB2 SER A  54      22.783   4.070   8.594  1.00  0.00           H  
ATOM    823  HB3 SER A  54      22.194   2.408   8.557  1.00  0.00           H  
ATOM    824  HG  SER A  54      23.512   1.883  10.157  1.00  0.00           H  
ATOM    825  N   GLU A  55      23.571   0.383   7.925  1.00  0.00           N  
ATOM    826  CA  GLU A  55      23.886  -1.037   8.033  1.00  0.00           C  
ATOM    827  C   GLU A  55      22.674  -1.885   7.666  1.00  0.00           C  
ATOM    828  O   GLU A  55      22.563  -3.040   8.077  1.00  0.00           O  
ATOM    829  CB  GLU A  55      24.347  -1.373   9.454  1.00  0.00           C  
ATOM    830  CG  GLU A  55      23.296  -1.092  10.516  1.00  0.00           C  
ATOM    831  CD  GLU A  55      23.767  -1.452  11.912  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      24.091  -2.637  12.142  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      23.812  -0.550  12.775  1.00  0.00           O  
ATOM    834  H   GLU A  55      22.666   0.688   8.145  1.00  0.00           H  
ATOM    835  HA  GLU A  55      24.687  -1.254   7.342  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      24.601  -2.422   9.498  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      25.226  -0.788   9.683  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      23.054  -0.039  10.496  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      22.411  -1.668  10.290  1.00  0.00           H  
ATOM    840  N   LEU A  56      21.765  -1.297   6.894  1.00  0.00           N  
ATOM    841  CA  LEU A  56      20.552  -1.991   6.474  1.00  0.00           C  
ATOM    842  C   LEU A  56      20.869  -3.292   5.761  1.00  0.00           C  
ATOM    843  O   LEU A  56      21.993  -3.521   5.314  1.00  0.00           O  
ATOM    844  CB  LEU A  56      19.701  -1.122   5.543  1.00  0.00           C  
ATOM    845  CG  LEU A  56      20.371  -0.700   4.229  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      19.339  -0.138   3.264  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      21.464   0.329   4.480  1.00  0.00           C  
ATOM    848  H   LEU A  56      21.910  -0.373   6.606  1.00  0.00           H  
ATOM    849  HA  LEU A  56      19.978  -2.217   7.358  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      18.808  -1.682   5.295  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      19.412  -0.230   6.079  1.00  0.00           H  
ATOM    852  HG  LEU A  56      20.824  -1.566   3.767  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      19.551   0.905   3.078  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      18.353  -0.233   3.696  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      19.379  -0.685   2.334  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      22.420  -0.169   4.540  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      21.267   0.844   5.409  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      21.479   1.042   3.670  1.00  0.00           H  
ATOM    859  N   MET A  57      19.850  -4.127   5.642  1.00  0.00           N  
ATOM    860  CA  MET A  57      19.977  -5.401   4.964  1.00  0.00           C  
ATOM    861  C   MET A  57      18.915  -5.518   3.880  1.00  0.00           C  
ATOM    862  O   MET A  57      17.718  -5.410   4.152  1.00  0.00           O  
ATOM    863  CB  MET A  57      19.862  -6.559   5.960  1.00  0.00           C  
ATOM    864  CG  MET A  57      18.581  -6.542   6.775  1.00  0.00           C  
ATOM    865  SD  MET A  57      18.485  -7.907   7.951  1.00  0.00           S  
ATOM    866  CE  MET A  57      19.915  -7.576   8.978  1.00  0.00           C  
ATOM    867  H   MET A  57      18.978  -3.869   6.007  1.00  0.00           H  
ATOM    868  HA  MET A  57      20.952  -5.432   4.499  1.00  0.00           H  
ATOM    869  HB2 MET A  57      19.904  -7.490   5.416  1.00  0.00           H  
ATOM    870  HB3 MET A  57      20.698  -6.514   6.643  1.00  0.00           H  
ATOM    871  HG2 MET A  57      18.529  -5.612   7.322  1.00  0.00           H  
ATOM    872  HG3 MET A  57      17.740  -6.607   6.100  1.00  0.00           H  
ATOM    873  HE1 MET A  57      20.798  -7.987   8.509  1.00  0.00           H  
ATOM    874  HE2 MET A  57      19.777  -8.034   9.946  1.00  0.00           H  
ATOM    875  HE3 MET A  57      20.034  -6.510   9.097  1.00  0.00           H  
ATOM    876  N   GLU A  58      19.365  -5.731   2.651  1.00  0.00           N  
ATOM    877  CA  GLU A  58      18.471  -5.861   1.503  1.00  0.00           C  
ATOM    878  C   GLU A  58      17.400  -6.923   1.747  1.00  0.00           C  
ATOM    879  O   GLU A  58      16.467  -7.066   0.958  1.00  0.00           O  
ATOM    880  CB  GLU A  58      19.271  -6.213   0.248  1.00  0.00           C  
ATOM    881  CG  GLU A  58      20.334  -5.185  -0.104  1.00  0.00           C  
ATOM    882  CD  GLU A  58      21.128  -5.566  -1.339  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      20.514  -5.715  -2.416  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      22.363  -5.716  -1.228  1.00  0.00           O  
ATOM    885  H   GLU A  58      20.332  -5.798   2.509  1.00  0.00           H  
ATOM    886  HA  GLU A  58      17.986  -4.908   1.353  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      19.757  -7.165   0.400  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      18.591  -6.295  -0.587  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      19.852  -4.235  -0.284  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      21.015  -5.090   0.730  1.00  0.00           H  
ATOM    891  N   SER A  59      17.551  -7.673   2.834  1.00  0.00           N  
ATOM    892  CA  SER A  59      16.606  -8.733   3.173  1.00  0.00           C  
ATOM    893  C   SER A  59      15.315  -8.163   3.752  1.00  0.00           C  
ATOM    894  O   SER A  59      14.223  -8.627   3.429  1.00  0.00           O  
ATOM    895  CB  SER A  59      17.236  -9.708   4.170  1.00  0.00           C  
ATOM    896  OG  SER A  59      16.328 -10.737   4.521  1.00  0.00           O  
ATOM    897  H   SER A  59      18.317  -7.507   3.424  1.00  0.00           H  
ATOM    898  HA  SER A  59      16.371  -9.267   2.265  1.00  0.00           H  
ATOM    899  HB2 SER A  59      18.113 -10.156   3.726  1.00  0.00           H  
ATOM    900  HB3 SER A  59      17.519  -9.172   5.064  1.00  0.00           H  
ATOM    901  HG  SER A  59      16.382 -10.903   5.465  1.00  0.00           H  
ATOM    902  N   GLU A  60      15.449  -7.156   4.606  1.00  0.00           N  
ATOM    903  CA  GLU A  60      14.300  -6.522   5.229  1.00  0.00           C  
ATOM    904  C   GLU A  60      13.554  -5.651   4.230  1.00  0.00           C  
ATOM    905  O   GLU A  60      12.414  -5.268   4.468  1.00  0.00           O  
ATOM    906  CB  GLU A  60      14.742  -5.685   6.429  1.00  0.00           C  
ATOM    907  CG  GLU A  60      15.302  -6.511   7.575  1.00  0.00           C  
ATOM    908  CD  GLU A  60      14.296  -7.504   8.125  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      13.230  -7.065   8.605  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      14.575  -8.721   8.075  1.00  0.00           O  
ATOM    911  H   GLU A  60      16.340  -6.828   4.821  1.00  0.00           H  
ATOM    912  HA  GLU A  60      13.637  -7.303   5.572  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      15.505  -4.992   6.107  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      13.895  -5.129   6.795  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      16.165  -7.055   7.222  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      15.599  -5.844   8.371  1.00  0.00           H  
ATOM    917  N   ILE A  61      14.207  -5.335   3.116  1.00  0.00           N  
ATOM    918  CA  ILE A  61      13.596  -4.502   2.088  1.00  0.00           C  
ATOM    919  C   ILE A  61      12.773  -5.345   1.118  1.00  0.00           C  
ATOM    920  O   ILE A  61      11.635  -5.004   0.798  1.00  0.00           O  
ATOM    921  CB  ILE A  61      14.653  -3.715   1.295  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      15.673  -3.086   2.249  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      13.974  -2.643   0.455  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      16.769  -2.311   1.547  1.00  0.00           C  
ATOM    925  H   ILE A  61      15.119  -5.667   2.984  1.00  0.00           H  
ATOM    926  HA  ILE A  61      12.942  -3.792   2.575  1.00  0.00           H  
ATOM    927  HB  ILE A  61      15.160  -4.397   0.630  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      15.163  -2.407   2.915  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      16.140  -3.868   2.830  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      14.592  -1.759   0.431  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      13.015  -2.400   0.888  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      13.832  -3.011  -0.550  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      16.349  -1.771   0.711  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      17.523  -2.997   1.190  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      17.216  -1.613   2.239  1.00  0.00           H  
ATOM    936  N   LYS A  62      13.354  -6.449   0.651  1.00  0.00           N  
ATOM    937  CA  LYS A  62      12.665  -7.335  -0.282  1.00  0.00           C  
ATOM    938  C   LYS A  62      11.576  -8.132   0.429  1.00  0.00           C  
ATOM    939  O   LYS A  62      10.552  -8.469  -0.166  1.00  0.00           O  
ATOM    940  CB  LYS A  62      13.664  -8.269  -0.981  1.00  0.00           C  
ATOM    941  CG  LYS A  62      14.497  -9.130  -0.037  1.00  0.00           C  
ATOM    942  CD  LYS A  62      13.729 -10.347   0.461  1.00  0.00           C  
ATOM    943  CE  LYS A  62      13.314 -11.256  -0.685  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      12.539 -12.434  -0.206  1.00  0.00           N  
ATOM    945  H   LYS A  62      14.264  -6.672   0.941  1.00  0.00           H  
ATOM    946  HA  LYS A  62      12.196  -6.712  -1.029  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      13.118  -8.928  -1.638  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      14.340  -7.669  -1.573  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      15.378  -9.467  -0.561  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      14.791  -8.530   0.812  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      14.359 -10.904   1.137  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      12.845 -10.013   0.983  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      12.702 -10.691  -1.373  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      14.201 -11.602  -1.194  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      12.875 -12.723   0.735  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      12.656 -13.231  -0.863  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      11.529 -12.196  -0.144  1.00  0.00           H  
ATOM    958  N   ASP A  63      11.795  -8.417   1.709  1.00  0.00           N  
ATOM    959  CA  ASP A  63      10.823  -9.159   2.503  1.00  0.00           C  
ATOM    960  C   ASP A  63       9.706  -8.223   2.945  1.00  0.00           C  
ATOM    961  O   ASP A  63       8.613  -8.657   3.307  1.00  0.00           O  
ATOM    962  CB  ASP A  63      11.500  -9.788   3.725  1.00  0.00           C  
ATOM    963  CG  ASP A  63      10.580 -10.717   4.497  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       9.442 -10.948   4.038  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      11.004 -11.223   5.557  1.00  0.00           O  
ATOM    966  H   ASP A  63      12.625  -8.112   2.132  1.00  0.00           H  
ATOM    967  HA  ASP A  63      10.407  -9.939   1.883  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      12.359 -10.354   3.400  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      11.826  -9.001   4.390  1.00  0.00           H  
ATOM    970  N   LEU A  64       9.996  -6.929   2.899  1.00  0.00           N  
ATOM    971  CA  LEU A  64       9.032  -5.909   3.282  1.00  0.00           C  
ATOM    972  C   LEU A  64       8.147  -5.549   2.095  1.00  0.00           C  
ATOM    973  O   LEU A  64       6.991  -5.165   2.260  1.00  0.00           O  
ATOM    974  CB  LEU A  64       9.764  -4.661   3.781  1.00  0.00           C  
ATOM    975  CG  LEU A  64       8.870  -3.576   4.387  1.00  0.00           C  
ATOM    976  CD1 LEU A  64       8.162  -4.094   5.629  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       9.689  -2.336   4.714  1.00  0.00           C  
ATOM    978  H   LEU A  64      10.885  -6.651   2.594  1.00  0.00           H  
ATOM    979  HA  LEU A  64       8.417  -6.305   4.077  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      10.491  -4.967   4.525  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      10.295  -4.229   2.946  1.00  0.00           H  
ATOM    982  HG  LEU A  64       8.115  -3.297   3.665  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       8.845  -4.701   6.205  1.00  0.00           H  
ATOM    984 HD12 LEU A  64       7.311  -4.689   5.336  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       7.829  -3.259   6.228  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       9.067  -1.620   5.230  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      10.060  -1.898   3.800  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      10.521  -2.611   5.346  1.00  0.00           H  
ATOM    989  N   MET A  65       8.711  -5.668   0.897  1.00  0.00           N  
ATOM    990  CA  MET A  65       7.992  -5.352  -0.332  1.00  0.00           C  
ATOM    991  C   MET A  65       7.245  -6.573  -0.865  1.00  0.00           C  
ATOM    992  O   MET A  65       6.016  -6.583  -0.936  1.00  0.00           O  
ATOM    993  CB  MET A  65       8.976  -4.837  -1.387  1.00  0.00           C  
ATOM    994  CG  MET A  65       8.321  -4.138  -2.568  1.00  0.00           C  
ATOM    995  SD  MET A  65       7.374  -5.259  -3.618  1.00  0.00           S  
ATOM    996  CE  MET A  65       8.658  -6.386  -4.156  1.00  0.00           C  
ATOM    997  H   MET A  65       9.640  -5.972   0.838  1.00  0.00           H  
ATOM    998  HA  MET A  65       7.277  -4.574  -0.109  1.00  0.00           H  
ATOM    999  HB2 MET A  65       9.653  -4.141  -0.918  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       9.544  -5.674  -1.765  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       7.655  -3.376  -2.191  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       9.094  -3.672  -3.164  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       8.209  -7.318  -4.468  1.00  0.00           H  
ATOM   1004  HE2 MET A  65       9.341  -6.570  -3.340  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       9.196  -5.951  -4.985  1.00  0.00           H  
ATOM   1006  N   ASP A  66       8.008  -7.590  -1.260  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       7.446  -8.819  -1.817  1.00  0.00           C  
ATOM   1008  C   ASP A  66       6.414  -9.454  -0.887  1.00  0.00           C  
ATOM   1009  O   ASP A  66       5.248  -9.604  -1.252  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       8.566  -9.821  -2.108  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       8.069 -11.075  -2.801  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       6.859 -11.151  -3.105  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       8.892 -11.982  -3.046  1.00  0.00           O  
ATOM   1014  H   ASP A  66       8.983  -7.505  -1.190  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       6.961  -8.565  -2.747  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       9.303  -9.351  -2.742  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       9.033 -10.108  -1.176  1.00  0.00           H  
ATOM   1018  N   ALA A  67       6.853  -9.845   0.304  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       5.972 -10.489   1.276  1.00  0.00           C  
ATOM   1020  C   ALA A  67       4.787  -9.604   1.664  1.00  0.00           C  
ATOM   1021  O   ALA A  67       3.884 -10.051   2.372  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       6.761 -10.882   2.515  1.00  0.00           C  
ATOM   1023  H   ALA A  67       7.798  -9.713   0.531  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       5.594 -11.394   0.825  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       6.276 -10.481   3.393  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       7.763 -10.486   2.444  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       6.804 -11.959   2.588  1.00  0.00           H  
ATOM   1028  N   ALA A  68       4.790  -8.355   1.208  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       3.706  -7.430   1.528  1.00  0.00           C  
ATOM   1030  C   ALA A  68       2.788  -7.196   0.331  1.00  0.00           C  
ATOM   1031  O   ALA A  68       1.641  -6.778   0.496  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       4.267  -6.109   2.026  1.00  0.00           C  
ATOM   1033  H   ALA A  68       5.535  -8.047   0.652  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       3.126  -7.867   2.327  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       3.498  -5.571   2.561  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       4.601  -5.520   1.185  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       5.100  -6.298   2.687  1.00  0.00           H  
ATOM   1038  N   ASP A  69       3.288  -7.467  -0.871  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       2.493  -7.280  -2.077  1.00  0.00           C  
ATOM   1040  C   ASP A  69       2.142  -8.632  -2.690  1.00  0.00           C  
ATOM   1041  O   ASP A  69       3.003  -9.498  -2.851  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       3.235  -6.404  -3.089  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       4.235  -7.183  -3.920  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       5.162  -7.775  -3.333  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       4.088  -7.201  -5.161  1.00  0.00           O  
ATOM   1046  H   ASP A  69       4.203  -7.801  -0.947  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       1.576  -6.784  -1.791  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       2.516  -5.949  -3.753  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       3.765  -5.627  -2.557  1.00  0.00           H  
ATOM   1050  N   ILE A  70       0.867  -8.812  -3.007  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       0.386 -10.061  -3.578  1.00  0.00           C  
ATOM   1052  C   ILE A  70       0.573 -10.106  -5.090  1.00  0.00           C  
ATOM   1053  O   ILE A  70       0.734 -11.181  -5.669  1.00  0.00           O  
ATOM   1054  CB  ILE A  70      -1.098 -10.291  -3.234  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      -1.565 -11.659  -3.739  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -1.960  -9.181  -3.819  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70      -0.827 -12.824  -3.112  1.00  0.00           C  
ATOM   1058  H   ILE A  70       0.233  -8.087  -2.846  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       0.958 -10.864  -3.137  1.00  0.00           H  
ATOM   1060  HB  ILE A  70      -1.197 -10.258  -2.159  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -2.615 -11.777  -3.519  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      -1.419 -11.710  -4.808  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -2.224  -8.481  -3.040  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -2.858  -9.606  -4.240  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -1.409  -8.667  -4.592  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       0.205 -12.810  -3.431  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70      -1.288 -13.750  -3.422  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70      -0.872 -12.741  -2.036  1.00  0.00           H  
ATOM   1069  N   ASP A  71       0.546  -8.940  -5.729  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       0.709  -8.868  -7.175  1.00  0.00           C  
ATOM   1071  C   ASP A  71       2.015  -9.520  -7.609  1.00  0.00           C  
ATOM   1072  O   ASP A  71       2.145  -9.961  -8.752  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       0.679  -7.415  -7.651  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -0.647  -6.736  -7.373  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      -1.689  -7.263  -7.816  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -0.641  -5.671  -6.722  1.00  0.00           O  
ATOM   1077  H   ASP A  71       0.412  -8.112  -5.219  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -0.113  -9.403  -7.627  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       1.456  -6.862  -7.145  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       0.860  -7.388  -8.716  1.00  0.00           H  
ATOM   1081  N   LYS A  72       2.986  -9.566  -6.696  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       4.289 -10.152  -6.998  1.00  0.00           C  
ATOM   1083  C   LYS A  72       4.909  -9.435  -8.187  1.00  0.00           C  
ATOM   1084  O   LYS A  72       5.855  -9.923  -8.807  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       4.144 -11.642  -7.305  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       3.539 -12.442  -6.165  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       4.458 -12.498  -4.950  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       5.678 -13.378  -5.195  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       6.582 -12.818  -6.238  1.00  0.00           N  
ATOM   1090  H   LYS A  72       2.825  -9.188  -5.807  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       4.925 -10.023  -6.135  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       3.511 -11.758  -8.172  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       5.119 -12.049  -7.524  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       2.607 -11.982  -5.873  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       3.351 -13.444  -6.510  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       4.792 -11.498  -4.719  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       3.903 -12.895  -4.112  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       6.227 -13.471  -4.270  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       5.341 -14.355  -5.510  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       7.571 -13.047  -6.014  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       6.479 -11.784  -6.282  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       6.345 -13.219  -7.168  1.00  0.00           H  
ATOM   1103  N   SER A  73       4.346  -8.276  -8.501  1.00  0.00           N  
ATOM   1104  CA  SER A  73       4.809  -7.468  -9.626  1.00  0.00           C  
ATOM   1105  C   SER A  73       6.076  -6.695  -9.277  1.00  0.00           C  
ATOM   1106  O   SER A  73       6.666  -6.037 -10.133  1.00  0.00           O  
ATOM   1107  CB  SER A  73       3.711  -6.495 -10.059  1.00  0.00           C  
ATOM   1108  OG  SER A  73       3.345  -5.635  -8.994  1.00  0.00           O  
ATOM   1109  H   SER A  73       3.585  -7.960  -7.962  1.00  0.00           H  
ATOM   1110  HA  SER A  73       5.024  -8.137 -10.445  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       4.068  -5.896 -10.883  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       2.840  -7.053 -10.369  1.00  0.00           H  
ATOM   1113  HG  SER A  73       3.194  -6.153  -8.200  1.00  0.00           H  
ATOM   1114  N   GLY A  74       6.488  -6.773  -8.017  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       7.682  -6.068  -7.586  1.00  0.00           C  
ATOM   1116  C   GLY A  74       7.354  -4.755  -6.905  1.00  0.00           C  
ATOM   1117  O   GLY A  74       8.204  -4.158  -6.244  1.00  0.00           O  
ATOM   1118  H   GLY A  74       5.977  -7.309  -7.374  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       8.229  -6.694  -6.897  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       8.301  -5.869  -8.448  1.00  0.00           H  
ATOM   1121  N   THR A  75       6.112  -4.312  -7.063  1.00  0.00           N  
ATOM   1122  CA  THR A  75       5.654  -3.069  -6.455  1.00  0.00           C  
ATOM   1123  C   THR A  75       4.532  -3.357  -5.465  1.00  0.00           C  
ATOM   1124  O   THR A  75       4.118  -4.505  -5.311  1.00  0.00           O  
ATOM   1125  CB  THR A  75       5.173  -2.097  -7.533  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       4.764  -0.871  -6.956  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       4.014  -2.629  -8.346  1.00  0.00           C  
ATOM   1128  H   THR A  75       5.483  -4.840  -7.598  1.00  0.00           H  
ATOM   1129  HA  THR A  75       6.486  -2.630  -5.926  1.00  0.00           H  
ATOM   1130  HB  THR A  75       5.990  -1.897  -8.212  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       4.766  -0.186  -7.629  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       4.392  -3.228  -9.162  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       3.443  -1.802  -8.741  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       3.381  -3.236  -7.716  1.00  0.00           H  
ATOM   1135  N   ILE A  76       4.039  -2.322  -4.791  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       2.967  -2.509  -3.822  1.00  0.00           C  
ATOM   1137  C   ILE A  76       2.187  -1.224  -3.567  1.00  0.00           C  
ATOM   1138  O   ILE A  76       2.751  -0.124  -3.554  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       3.511  -3.031  -2.477  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       2.357  -3.279  -1.498  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       4.517  -2.048  -1.893  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       2.802  -3.820  -0.156  1.00  0.00           C  
ATOM   1143  H   ILE A  76       4.402  -1.425  -4.945  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       2.291  -3.251  -4.218  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       4.023  -3.964  -2.660  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       1.832  -2.350  -1.325  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       1.676  -3.995  -1.935  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.391  -2.585  -1.557  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       4.070  -1.529  -1.058  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       4.802  -1.333  -2.651  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       2.270  -3.308   0.632  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       3.863  -3.660  -0.037  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       2.589  -4.878  -0.106  1.00  0.00           H  
ATOM   1154  N   ASP A  77       0.885  -1.385  -3.341  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       0.008  -0.255  -3.053  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.648  -0.428  -1.683  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -0.549  -1.492  -1.071  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -1.056  -0.095  -4.142  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -1.803  -1.381  -4.428  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -1.173  -2.329  -4.941  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -3.016  -1.442  -4.138  1.00  0.00           O  
ATOM   1162  H   ASP A  77       0.508  -2.295  -3.353  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       0.621   0.635  -3.030  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -1.771   0.650  -3.829  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -0.579   0.233  -5.055  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -1.297   0.626  -1.198  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -1.946   0.592   0.113  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -3.099  -0.409   0.137  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -3.297  -1.122   1.121  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -2.479   1.978   0.480  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -2.608   2.200   1.971  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -1.492   2.145   2.795  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.842   2.465   2.553  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -1.598   2.347   4.156  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -3.957   2.668   3.916  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -2.832   2.609   4.712  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -2.943   2.812   6.069  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -1.328   1.452  -1.725  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -1.209   0.294   0.843  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -1.817   2.733   0.087  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -3.457   2.101   0.041  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -0.526   1.940   2.357  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -4.720   2.510   1.927  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -0.717   2.302   4.779  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -4.923   2.873   4.351  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -3.811   2.528   6.365  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -3.863  -0.440  -0.948  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -5.001  -1.338  -1.040  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -4.601  -2.781  -1.264  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -5.422  -3.688  -1.122  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -3.656   0.160  -1.694  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -5.568  -1.274  -0.123  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -5.630  -1.019  -1.859  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -3.343  -2.994  -1.624  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -2.836  -4.335  -1.880  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -2.518  -5.050  -0.576  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -3.015  -6.146  -0.317  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -1.588  -4.254  -2.753  1.00  0.00           C  
ATOM   1199  CG  GLU A  80      -1.019  -5.604  -3.145  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       0.181  -5.474  -4.060  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       0.587  -4.329  -4.348  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.713  -6.514  -4.491  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -2.737  -2.230  -1.720  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -3.601  -4.887  -2.406  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -1.832  -3.717  -3.657  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -0.825  -3.709  -2.217  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80      -0.717  -6.129  -2.251  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -1.784  -6.170  -3.656  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -1.685  -4.416   0.238  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -1.291  -4.975   1.523  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -2.512  -5.402   2.339  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -2.471  -6.403   3.055  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -0.473  -3.947   2.305  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -0.090  -4.401   3.683  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       0.561  -5.607   3.875  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -0.388  -3.618   4.784  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       0.912  -6.025   5.145  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -0.040  -4.029   6.057  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       0.611  -5.235   6.238  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -1.325  -3.544  -0.034  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -0.677  -5.842   1.334  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       0.435  -3.733   1.763  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81      -1.050  -3.038   2.402  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       0.796  -6.223   3.019  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.898  -2.676   4.638  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       1.420  -6.969   5.283  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -0.277  -3.410   6.909  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       0.884  -5.559   7.231  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -3.593  -4.635   2.229  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -4.821  -4.932   2.961  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -5.721  -5.885   2.175  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -6.563  -6.575   2.752  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -5.604  -3.641   3.287  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -6.858  -3.959   4.107  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -5.977  -2.906   2.009  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -6.564  -4.597   5.448  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -3.564  -3.848   1.645  1.00  0.00           H  
ATOM   1238  HA  ILE A  82      -4.545  -5.404   3.893  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -4.961  -2.995   3.866  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -7.402  -3.044   4.289  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -7.484  -4.638   3.546  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -5.280  -3.166   1.227  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -5.942  -1.840   2.183  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -6.976  -3.189   1.709  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -5.533  -4.419   5.712  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -6.743  -5.660   5.387  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -7.208  -4.166   6.200  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -5.539  -5.918   0.857  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -6.336  -6.785  -0.007  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -6.297  -8.235   0.467  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -7.231  -9.000   0.228  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -5.851  -6.689  -1.446  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -4.853  -5.345   0.455  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -7.358  -6.436   0.025  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -5.045  -5.973  -1.506  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -6.665  -6.369  -2.080  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -5.499  -7.656  -1.773  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -5.213  -8.606   1.141  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -5.059  -9.964   1.649  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -5.942 -10.196   2.870  1.00  0.00           C  
ATOM   1261  O   ALA A  84      -5.522  -9.968   4.005  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -3.602 -10.240   1.987  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -4.502  -7.951   1.302  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -5.357 -10.647   0.866  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -3.515 -11.223   2.426  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -3.249  -9.500   2.690  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -3.008 -10.193   1.087  1.00  0.00           H  
ATOM   1268  N   THR A  85      -7.169 -10.648   2.628  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -8.115 -10.910   3.707  1.00  0.00           C  
ATOM   1270  C   THR A  85      -9.247 -11.816   3.232  1.00  0.00           C  
ATOM   1271  O   THR A  85      -9.552 -11.869   2.040  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -8.689  -9.596   4.239  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -9.632  -9.840   5.269  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -9.377  -8.769   3.174  1.00  0.00           C  
ATOM   1275  H   THR A  85      -7.445 -10.809   1.702  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -7.581 -11.408   4.503  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -7.884  -9.004   4.650  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -9.229 -10.382   5.951  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -9.999  -8.022   3.644  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -9.989  -9.412   2.559  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -8.633  -8.283   2.560  1.00  0.00           H  
ATOM   1282  N   VAL A  86      -9.866 -12.523   4.172  1.00  0.00           N  
ATOM   1283  CA  VAL A  86     -10.966 -13.425   3.852  1.00  0.00           C  
ATOM   1284  C   VAL A  86     -11.636 -13.942   5.122  1.00  0.00           C  
ATOM   1285  O   VAL A  86     -10.988 -14.102   6.156  1.00  0.00           O  
ATOM   1286  CB  VAL A  86     -10.485 -14.625   3.010  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      -9.471 -15.454   3.783  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86     -11.665 -15.481   2.574  1.00  0.00           C  
ATOM   1289  H   VAL A  86      -9.576 -12.435   5.104  1.00  0.00           H  
ATOM   1290  HA  VAL A  86     -11.691 -12.873   3.273  1.00  0.00           H  
ATOM   1291  HB  VAL A  86     -10.000 -14.242   2.123  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      -8.485 -15.032   3.653  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      -9.479 -16.469   3.412  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      -9.728 -15.453   4.832  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86     -11.744 -15.464   1.497  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86     -12.573 -15.090   3.009  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86     -11.515 -16.497   2.908  1.00  0.00           H  
ATOM   1298  N   HIS A  87     -12.937 -14.205   5.035  1.00  0.00           N  
ATOM   1299  CA  HIS A  87     -13.692 -14.707   6.178  1.00  0.00           C  
ATOM   1300  C   HIS A  87     -13.452 -16.201   6.372  1.00  0.00           C  
ATOM   1301  O   HIS A  87     -13.397 -16.927   5.357  1.00  0.00           O  
ATOM   1302  CB  HIS A  87     -15.187 -14.441   5.990  1.00  0.00           C  
ATOM   1303  CG  HIS A  87     -15.538 -12.986   5.884  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87     -16.831 -12.535   5.720  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87     -14.758 -11.877   5.923  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87     -16.832 -11.215   5.662  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87     -15.588 -10.792   5.783  1.00  0.00           N  
ATOM   1308  OXT HIS A  87     -13.322 -16.632   7.536  1.00  0.00           O  
ATOM   1309  H   HIS A  87     -13.399 -14.060   4.183  1.00  0.00           H  
ATOM   1310  HA  HIS A  87     -13.349 -14.183   7.057  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87     -15.520 -14.927   5.085  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87     -15.726 -14.852   6.831  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87     -17.630 -13.100   5.655  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87     -13.684 -11.852   6.041  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87     -17.704 -10.589   5.539  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87     -15.296  -9.860   5.693  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       6.389   5.326  -7.707  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       2.201  -5.492  -6.429  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      36.676   0.146  -1.732  1.00  0.00           N  
ATOM      2  CA  HIS A   1      36.241   1.148  -2.740  1.00  0.00           C  
ATOM      3  C   HIS A   1      35.161   2.065  -2.173  1.00  0.00           C  
ATOM      4  O   HIS A   1      35.252   3.288  -2.280  1.00  0.00           O  
ATOM      5  CB  HIS A   1      35.713   0.407  -3.970  1.00  0.00           C  
ATOM      6  CG  HIS A   1      35.273   1.317  -5.074  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      36.122   2.205  -5.701  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      34.066   1.472  -5.666  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      35.456   2.868  -6.629  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      34.207   2.441  -6.629  1.00  0.00           N  
ATOM     11  H1  HIS A   1      35.972   0.078  -0.969  1.00  0.00           H  
ATOM     12  H2  HIS A   1      37.590   0.424  -1.321  1.00  0.00           H  
ATOM     13  H3  HIS A   1      36.779  -0.788  -2.177  1.00  0.00           H  
ATOM     14  HA  HIS A   1      37.096   1.744  -3.023  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      36.491  -0.233  -4.358  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      34.866  -0.199  -3.680  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      37.072   2.332  -5.494  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      33.160   0.934  -5.426  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      35.864   3.628  -7.279  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      33.518   2.709  -7.273  1.00  0.00           H  
ATOM     21  N   SER A   2      34.140   1.464  -1.570  1.00  0.00           N  
ATOM     22  CA  SER A   2      33.041   2.224  -0.985  1.00  0.00           C  
ATOM     23  C   SER A   2      33.530   3.081   0.179  1.00  0.00           C  
ATOM     24  O   SER A   2      34.586   2.819   0.756  1.00  0.00           O  
ATOM     25  CB  SER A   2      31.936   1.279  -0.509  1.00  0.00           C  
ATOM     26  OG  SER A   2      32.424   0.374   0.465  1.00  0.00           O  
ATOM     27  H   SER A   2      34.125   0.486  -1.517  1.00  0.00           H  
ATOM     28  HA  SER A   2      32.642   2.873  -1.751  1.00  0.00           H  
ATOM     29  HB2 SER A   2      31.133   1.857  -0.075  1.00  0.00           H  
ATOM     30  HB3 SER A   2      31.560   0.716  -1.351  1.00  0.00           H  
ATOM     31  HG  SER A   2      33.345   0.175   0.285  1.00  0.00           H  
ATOM     32  N   SER A   3      32.754   4.107   0.518  1.00  0.00           N  
ATOM     33  CA  SER A   3      33.107   5.004   1.612  1.00  0.00           C  
ATOM     34  C   SER A   3      32.474   4.545   2.922  1.00  0.00           C  
ATOM     35  O   SER A   3      32.646   5.181   3.961  1.00  0.00           O  
ATOM     36  CB  SER A   3      32.663   6.432   1.290  1.00  0.00           C  
ATOM     37  OG  SER A   3      32.999   7.321   2.342  1.00  0.00           O  
ATOM     38  H   SER A   3      31.925   4.264   0.020  1.00  0.00           H  
ATOM     39  HA  SER A   3      34.181   4.987   1.720  1.00  0.00           H  
ATOM     40  HB2 SER A   3      33.152   6.764   0.387  1.00  0.00           H  
ATOM     41  HB3 SER A   3      31.593   6.450   1.147  1.00  0.00           H  
ATOM     42  HG  SER A   3      33.164   8.196   1.983  1.00  0.00           H  
ATOM     43  N   GLY A   4      31.741   3.436   2.864  1.00  0.00           N  
ATOM     44  CA  GLY A   4      31.093   2.912   4.053  1.00  0.00           C  
ATOM     45  C   GLY A   4      29.670   3.412   4.203  1.00  0.00           C  
ATOM     46  O   GLY A   4      28.942   2.976   5.096  1.00  0.00           O  
ATOM     47  H   GLY A   4      31.639   2.972   2.007  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      31.079   1.833   3.996  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      31.662   3.209   4.921  1.00  0.00           H  
ATOM     50  N   HIS A   5      29.275   4.329   3.326  1.00  0.00           N  
ATOM     51  CA  HIS A   5      27.931   4.892   3.358  1.00  0.00           C  
ATOM     52  C   HIS A   5      27.351   4.956   1.946  1.00  0.00           C  
ATOM     53  O   HIS A   5      26.659   5.907   1.582  1.00  0.00           O  
ATOM     54  CB  HIS A   5      27.958   6.286   3.996  1.00  0.00           C  
ATOM     55  CG  HIS A   5      26.599   6.856   4.269  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      25.672   6.240   5.082  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      26.014   7.998   3.833  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      24.576   6.976   5.134  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      24.758   8.049   4.386  1.00  0.00           N  
ATOM     60  H   HIS A   5      29.903   4.633   2.639  1.00  0.00           H  
ATOM     61  HA  HIS A   5      27.313   4.241   3.959  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      28.488   6.233   4.935  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      28.477   6.965   3.335  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      25.797   5.388   5.550  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      26.455   8.732   3.174  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      23.683   6.742   5.695  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      24.154   8.819   4.350  1.00  0.00           H  
ATOM     68  N   ILE A   6      27.642   3.930   1.152  1.00  0.00           N  
ATOM     69  CA  ILE A   6      27.153   3.860  -0.218  1.00  0.00           C  
ATOM     70  C   ILE A   6      25.823   3.117  -0.278  1.00  0.00           C  
ATOM     71  O   ILE A   6      25.767   1.906  -0.064  1.00  0.00           O  
ATOM     72  CB  ILE A   6      28.168   3.157  -1.144  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      29.528   3.863  -1.086  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      27.646   3.118  -2.573  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      29.486   5.315  -1.517  1.00  0.00           C  
ATOM     76  H   ILE A   6      28.197   3.201   1.499  1.00  0.00           H  
ATOM     77  HA  ILE A   6      27.008   4.869  -0.574  1.00  0.00           H  
ATOM     78  HB  ILE A   6      28.285   2.139  -0.803  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      29.900   3.830  -0.073  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      30.220   3.344  -1.734  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      28.087   2.282  -3.095  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      27.909   4.036  -3.077  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      26.571   3.009  -2.561  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      28.730   5.443  -2.277  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      30.449   5.601  -1.915  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      29.250   5.937  -0.666  1.00  0.00           H  
ATOM     87  N   ASP A   7      24.754   3.853  -0.562  1.00  0.00           N  
ATOM     88  CA  ASP A   7      23.419   3.270  -0.643  1.00  0.00           C  
ATOM     89  C   ASP A   7      23.192   2.582  -1.986  1.00  0.00           C  
ATOM     90  O   ASP A   7      22.094   2.631  -2.542  1.00  0.00           O  
ATOM     91  CB  ASP A   7      22.360   4.351  -0.417  1.00  0.00           C  
ATOM     92  CG  ASP A   7      22.490   5.507  -1.391  1.00  0.00           C  
ATOM     93  OD1 ASP A   7      22.347   5.278  -2.610  1.00  0.00           O  
ATOM     94  OD2 ASP A   7      22.736   6.643  -0.933  1.00  0.00           O  
ATOM     95  H   ASP A   7      24.864   4.814  -0.718  1.00  0.00           H  
ATOM     96  HA  ASP A   7      23.335   2.532   0.141  1.00  0.00           H  
ATOM     97  HB2 ASP A   7      21.379   3.915  -0.536  1.00  0.00           H  
ATOM     98  HB3 ASP A   7      22.459   4.737   0.587  1.00  0.00           H  
ATOM     99  N   ASP A   8      24.233   1.935  -2.501  1.00  0.00           N  
ATOM    100  CA  ASP A   8      24.141   1.234  -3.776  1.00  0.00           C  
ATOM    101  C   ASP A   8      24.739  -0.166  -3.674  1.00  0.00           C  
ATOM    102  O   ASP A   8      25.157  -0.745  -4.678  1.00  0.00           O  
ATOM    103  CB  ASP A   8      24.857   2.025  -4.874  1.00  0.00           C  
ATOM    104  CG  ASP A   8      24.259   3.403  -5.083  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      24.304   4.218  -4.138  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      23.744   3.665  -6.190  1.00  0.00           O  
ATOM    107  H   ASP A   8      25.081   1.926  -2.012  1.00  0.00           H  
ATOM    108  HA  ASP A   8      23.096   1.148  -4.031  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      25.896   2.143  -4.605  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      24.790   1.479  -5.804  1.00  0.00           H  
ATOM    111  N   ASP A   9      24.779  -0.708  -2.459  1.00  0.00           N  
ATOM    112  CA  ASP A   9      25.332  -2.041  -2.242  1.00  0.00           C  
ATOM    113  C   ASP A   9      24.845  -2.638  -0.921  1.00  0.00           C  
ATOM    114  O   ASP A   9      23.827  -3.331  -0.882  1.00  0.00           O  
ATOM    115  CB  ASP A   9      26.861  -1.986  -2.262  1.00  0.00           C  
ATOM    116  CG  ASP A   9      27.498  -3.360  -2.172  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      26.753  -4.362  -2.129  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      28.745  -3.434  -2.148  1.00  0.00           O  
ATOM    119  H   ASP A   9      24.433  -0.201  -1.695  1.00  0.00           H  
ATOM    120  HA  ASP A   9      24.995  -2.672  -3.051  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      27.186  -1.520  -3.180  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      27.204  -1.395  -1.425  1.00  0.00           H  
ATOM    123  N   ASP A  10      25.582  -2.374   0.157  1.00  0.00           N  
ATOM    124  CA  ASP A  10      25.231  -2.894   1.473  1.00  0.00           C  
ATOM    125  C   ASP A  10      24.228  -1.991   2.179  1.00  0.00           C  
ATOM    126  O   ASP A  10      23.478  -2.438   3.046  1.00  0.00           O  
ATOM    127  CB  ASP A  10      26.488  -3.041   2.328  1.00  0.00           C  
ATOM    128  CG  ASP A  10      27.422  -4.117   1.809  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      27.885  -3.994   0.656  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      27.690  -5.081   2.556  1.00  0.00           O  
ATOM    131  H   ASP A  10      26.386  -1.823   0.064  1.00  0.00           H  
ATOM    132  HA  ASP A  10      24.785  -3.865   1.336  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      27.021  -2.102   2.329  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      26.203  -3.292   3.340  1.00  0.00           H  
ATOM    135  N   LYS A  11      24.223  -0.720   1.804  1.00  0.00           N  
ATOM    136  CA  LYS A  11      23.313   0.248   2.403  1.00  0.00           C  
ATOM    137  C   LYS A  11      21.987   0.278   1.652  1.00  0.00           C  
ATOM    138  O   LYS A  11      21.020   0.892   2.104  1.00  0.00           O  
ATOM    139  CB  LYS A  11      23.944   1.641   2.404  1.00  0.00           C  
ATOM    140  CG  LYS A  11      25.241   1.727   3.196  1.00  0.00           C  
ATOM    141  CD  LYS A  11      25.037   1.410   4.673  1.00  0.00           C  
ATOM    142  CE  LYS A  11      24.238   2.493   5.388  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      22.825   2.554   4.921  1.00  0.00           N  
ATOM    144  H   LYS A  11      24.845  -0.426   1.107  1.00  0.00           H  
ATOM    145  HA  LYS A  11      23.130  -0.056   3.423  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      24.151   1.929   1.384  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      23.241   2.341   2.830  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      25.948   1.022   2.784  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      25.638   2.728   3.105  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      24.506   0.474   4.758  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      26.004   1.318   5.146  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      24.247   2.288   6.447  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      24.709   3.447   5.204  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      22.192   2.748   5.724  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      22.551   1.649   4.489  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      22.714   3.310   4.216  1.00  0.00           H  
ATOM    157  N   HIS A  12      21.950  -0.390   0.504  1.00  0.00           N  
ATOM    158  CA  HIS A  12      20.743  -0.442  -0.313  1.00  0.00           C  
ATOM    159  C   HIS A  12      19.781  -1.503   0.215  1.00  0.00           C  
ATOM    160  O   HIS A  12      18.567  -1.296   0.241  1.00  0.00           O  
ATOM    161  CB  HIS A  12      21.102  -0.738  -1.773  1.00  0.00           C  
ATOM    162  CG  HIS A  12      19.960  -0.564  -2.731  1.00  0.00           C  
ATOM    163  ND1 HIS A  12      20.055  -0.864  -4.074  1.00  0.00           N  
ATOM    164  CD2 HIS A  12      18.698  -0.106  -2.540  1.00  0.00           C  
ATOM    165  CE1 HIS A  12      18.905  -0.597  -4.666  1.00  0.00           C  
ATOM    166  NE2 HIS A  12      18.065  -0.138  -3.758  1.00  0.00           N  
ATOM    167  H   HIS A  12      22.755  -0.859   0.198  1.00  0.00           H  
ATOM    168  HA  HIS A  12      20.262   0.523  -0.258  1.00  0.00           H  
ATOM    169  HB2 HIS A  12      21.894  -0.073  -2.082  1.00  0.00           H  
ATOM    170  HB3 HIS A  12      21.448  -1.759  -1.850  1.00  0.00           H  
ATOM    171  HD1 HIS A  12      20.848  -1.220  -4.526  1.00  0.00           H  
ATOM    172  HD2 HIS A  12      18.271   0.222  -1.603  1.00  0.00           H  
ATOM    173  HE1 HIS A  12      18.688  -0.734  -5.715  1.00  0.00           H  
ATOM    174  HE2 HIS A  12      17.182   0.243  -3.948  1.00  0.00           H  
ATOM    175  N   MET A  13      20.333  -2.639   0.636  1.00  0.00           N  
ATOM    176  CA  MET A  13      19.526  -3.738   1.164  1.00  0.00           C  
ATOM    177  C   MET A  13      18.754  -3.315   2.411  1.00  0.00           C  
ATOM    178  O   MET A  13      17.877  -4.038   2.882  1.00  0.00           O  
ATOM    179  CB  MET A  13      20.411  -4.943   1.491  1.00  0.00           C  
ATOM    180  CG  MET A  13      21.122  -5.527   0.281  1.00  0.00           C  
ATOM    181  SD  MET A  13      22.117  -6.973   0.695  1.00  0.00           S  
ATOM    182  CE  MET A  13      22.769  -7.410  -0.914  1.00  0.00           C  
ATOM    183  H   MET A  13      21.306  -2.742   0.590  1.00  0.00           H  
ATOM    184  HA  MET A  13      18.818  -4.023   0.401  1.00  0.00           H  
ATOM    185  HB2 MET A  13      21.159  -4.641   2.209  1.00  0.00           H  
ATOM    186  HB3 MET A  13      19.797  -5.717   1.928  1.00  0.00           H  
ATOM    187  HG2 MET A  13      20.383  -5.814  -0.451  1.00  0.00           H  
ATOM    188  HG3 MET A  13      21.769  -4.770  -0.139  1.00  0.00           H  
ATOM    189  HE1 MET A  13      23.136  -8.426  -0.890  1.00  0.00           H  
ATOM    190  HE2 MET A  13      23.577  -6.741  -1.169  1.00  0.00           H  
ATOM    191  HE3 MET A  13      21.987  -7.327  -1.654  1.00  0.00           H  
ATOM    192  N   ALA A  14      19.088  -2.145   2.944  1.00  0.00           N  
ATOM    193  CA  ALA A  14      18.428  -1.632   4.138  1.00  0.00           C  
ATOM    194  C   ALA A  14      16.951  -1.350   3.881  1.00  0.00           C  
ATOM    195  O   ALA A  14      16.102  -1.622   4.731  1.00  0.00           O  
ATOM    196  CB  ALA A  14      19.127  -0.373   4.625  1.00  0.00           C  
ATOM    197  H   ALA A  14      19.798  -1.614   2.526  1.00  0.00           H  
ATOM    198  HA  ALA A  14      18.511  -2.382   4.912  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      19.714   0.046   3.821  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      19.774  -0.618   5.454  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      18.389   0.348   4.944  1.00  0.00           H  
ATOM    202  N   GLU A  15      16.648  -0.789   2.713  1.00  0.00           N  
ATOM    203  CA  GLU A  15      15.274  -0.458   2.363  1.00  0.00           C  
ATOM    204  C   GLU A  15      14.742  -1.351   1.242  1.00  0.00           C  
ATOM    205  O   GLU A  15      13.622  -1.156   0.768  1.00  0.00           O  
ATOM    206  CB  GLU A  15      15.172   1.013   1.952  1.00  0.00           C  
ATOM    207  CG  GLU A  15      15.983   1.370   0.715  1.00  0.00           C  
ATOM    208  CD  GLU A  15      17.472   1.481   0.991  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      17.867   1.412   2.174  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      18.241   1.656   0.023  1.00  0.00           O  
ATOM    211  H   GLU A  15      17.366  -0.582   2.081  1.00  0.00           H  
ATOM    212  HA  GLU A  15      14.667  -0.614   3.242  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      14.137   1.250   1.759  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      15.525   1.621   2.771  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      15.829   0.606  -0.032  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      15.631   2.317   0.333  1.00  0.00           H  
ATOM    217  N   ARG A  16      15.538  -2.332   0.824  1.00  0.00           N  
ATOM    218  CA  ARG A  16      15.121  -3.246  -0.237  1.00  0.00           C  
ATOM    219  C   ARG A  16      13.884  -4.039   0.175  1.00  0.00           C  
ATOM    220  O   ARG A  16      13.013  -4.316  -0.650  1.00  0.00           O  
ATOM    221  CB  ARG A  16      16.254  -4.207  -0.607  1.00  0.00           C  
ATOM    222  CG  ARG A  16      17.349  -3.572  -1.452  1.00  0.00           C  
ATOM    223  CD  ARG A  16      16.810  -3.084  -2.789  1.00  0.00           C  
ATOM    224  NE  ARG A  16      16.135  -4.148  -3.526  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      15.566  -3.976  -4.715  1.00  0.00           C  
ATOM    226  NH1 ARG A  16      15.602  -2.790  -5.308  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      14.960  -4.992  -5.314  1.00  0.00           N  
ATOM    228  H   ARG A  16      16.419  -2.447   1.238  1.00  0.00           H  
ATOM    229  HA  ARG A  16      14.874  -2.650  -1.104  1.00  0.00           H  
ATOM    230  HB2 ARG A  16      16.704  -4.579   0.302  1.00  0.00           H  
ATOM    231  HB3 ARG A  16      15.840  -5.037  -1.159  1.00  0.00           H  
ATOM    232  HG2 ARG A  16      17.763  -2.733  -0.916  1.00  0.00           H  
ATOM    233  HG3 ARG A  16      18.122  -4.305  -1.632  1.00  0.00           H  
ATOM    234  HD2 ARG A  16      16.110  -2.282  -2.610  1.00  0.00           H  
ATOM    235  HD3 ARG A  16      17.635  -2.715  -3.381  1.00  0.00           H  
ATOM    236  HE  ARG A  16      16.100  -5.035  -3.112  1.00  0.00           H  
ATOM    237 HH11 ARG A  16      16.059  -2.021  -4.861  1.00  0.00           H  
ATOM    238 HH12 ARG A  16      15.173  -2.666  -6.203  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      14.931  -5.888  -4.871  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      14.531  -4.862  -6.208  1.00  0.00           H  
ATOM    241  N   LEU A  17      13.810  -4.400   1.453  1.00  0.00           N  
ATOM    242  CA  LEU A  17      12.675  -5.160   1.966  1.00  0.00           C  
ATOM    243  C   LEU A  17      11.384  -4.359   1.831  1.00  0.00           C  
ATOM    244  O   LEU A  17      11.356  -3.157   2.097  1.00  0.00           O  
ATOM    245  CB  LEU A  17      12.896  -5.553   3.431  1.00  0.00           C  
ATOM    246  CG  LEU A  17      13.990  -6.597   3.679  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      15.367  -6.034   3.357  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      13.936  -7.089   5.117  1.00  0.00           C  
ATOM    249  H   LEU A  17      14.534  -4.149   2.063  1.00  0.00           H  
ATOM    250  HA  LEU A  17      12.586  -6.058   1.373  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      13.149  -4.660   3.985  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      11.966  -5.942   3.819  1.00  0.00           H  
ATOM    253  HG  LEU A  17      13.820  -7.445   3.031  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      16.061  -6.847   3.202  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      15.707  -5.423   4.180  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      15.311  -5.433   2.462  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      13.841  -8.165   5.127  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.086  -6.648   5.616  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      14.843  -6.804   5.630  1.00  0.00           H  
ATOM    260  N   SER A  18      10.318  -5.034   1.413  1.00  0.00           N  
ATOM    261  CA  SER A  18       9.023  -4.386   1.239  1.00  0.00           C  
ATOM    262  C   SER A  18       7.906  -5.225   1.847  1.00  0.00           C  
ATOM    263  O   SER A  18       7.536  -6.268   1.308  1.00  0.00           O  
ATOM    264  CB  SER A  18       8.745  -4.146  -0.246  1.00  0.00           C  
ATOM    265  OG  SER A  18       8.766  -5.363  -0.972  1.00  0.00           O  
ATOM    266  H   SER A  18      10.405  -5.989   1.215  1.00  0.00           H  
ATOM    267  HA  SER A  18       9.058  -3.434   1.747  1.00  0.00           H  
ATOM    268  HB2 SER A  18       7.772  -3.691  -0.359  1.00  0.00           H  
ATOM    269  HB3 SER A  18       9.500  -3.487  -0.649  1.00  0.00           H  
ATOM    270  HG  SER A  18       8.579  -5.187  -1.897  1.00  0.00           H  
ATOM    271  N   GLU A  19       7.370  -4.757   2.971  1.00  0.00           N  
ATOM    272  CA  GLU A  19       6.288  -5.456   3.660  1.00  0.00           C  
ATOM    273  C   GLU A  19       5.049  -5.561   2.773  1.00  0.00           C  
ATOM    274  O   GLU A  19       4.076  -6.225   3.131  1.00  0.00           O  
ATOM    275  CB  GLU A  19       5.931  -4.740   4.966  1.00  0.00           C  
ATOM    276  CG  GLU A  19       5.352  -3.346   4.770  1.00  0.00           C  
ATOM    277  CD  GLU A  19       6.343  -2.376   4.157  1.00  0.00           C  
ATOM    278  OE1 GLU A  19       7.409  -2.150   4.768  1.00  0.00           O  
ATOM    279  OE2 GLU A  19       6.054  -1.842   3.065  1.00  0.00           O  
ATOM    280  H   GLU A  19       7.709  -3.919   3.346  1.00  0.00           H  
ATOM    281  HA  GLU A  19       6.634  -6.453   3.891  1.00  0.00           H  
ATOM    282  HB2 GLU A  19       5.205  -5.334   5.501  1.00  0.00           H  
ATOM    283  HB3 GLU A  19       6.824  -4.653   5.569  1.00  0.00           H  
ATOM    284  HG2 GLU A  19       4.494  -3.416   4.118  1.00  0.00           H  
ATOM    285  HG3 GLU A  19       5.042  -2.961   5.731  1.00  0.00           H  
ATOM    286  N   GLU A  20       5.095  -4.891   1.622  1.00  0.00           N  
ATOM    287  CA  GLU A  20       3.983  -4.888   0.674  1.00  0.00           C  
ATOM    288  C   GLU A  20       3.345  -6.269   0.548  1.00  0.00           C  
ATOM    289  O   GLU A  20       2.120  -6.395   0.543  1.00  0.00           O  
ATOM    290  CB  GLU A  20       4.464  -4.413  -0.699  1.00  0.00           C  
ATOM    291  CG  GLU A  20       3.358  -4.338  -1.739  1.00  0.00           C  
ATOM    292  CD  GLU A  20       3.860  -3.870  -3.091  1.00  0.00           C  
ATOM    293  OE1 GLU A  20       4.390  -2.742  -3.169  1.00  0.00           O  
ATOM    294  OE2 GLU A  20       3.723  -4.632  -4.071  1.00  0.00           O  
ATOM    295  H   GLU A  20       5.900  -4.375   1.407  1.00  0.00           H  
ATOM    296  HA  GLU A  20       3.241  -4.196   1.040  1.00  0.00           H  
ATOM    297  HB2 GLU A  20       4.899  -3.430  -0.595  1.00  0.00           H  
ATOM    298  HB3 GLU A  20       5.221  -5.095  -1.057  1.00  0.00           H  
ATOM    299  HG2 GLU A  20       2.923  -5.320  -1.855  1.00  0.00           H  
ATOM    300  HG3 GLU A  20       2.602  -3.649  -1.393  1.00  0.00           H  
ATOM    301  N   GLU A  21       4.175  -7.302   0.445  1.00  0.00           N  
ATOM    302  CA  GLU A  21       3.674  -8.666   0.318  1.00  0.00           C  
ATOM    303  C   GLU A  21       4.376  -9.604   1.297  1.00  0.00           C  
ATOM    304  O   GLU A  21       4.557 -10.787   1.014  1.00  0.00           O  
ATOM    305  CB  GLU A  21       3.862  -9.175  -1.114  1.00  0.00           C  
ATOM    306  CG  GLU A  21       3.238  -8.278  -2.171  1.00  0.00           C  
ATOM    307  CD  GLU A  21       4.274  -7.501  -2.959  1.00  0.00           C  
ATOM    308  OE1 GLU A  21       5.084  -6.786  -2.334  1.00  0.00           O  
ATOM    309  OE2 GLU A  21       4.275  -7.607  -4.204  1.00  0.00           O  
ATOM    310  H   GLU A  21       5.143  -7.144   0.453  1.00  0.00           H  
ATOM    311  HA  GLU A  21       2.620  -8.651   0.549  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       4.919  -9.253  -1.319  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       3.416 -10.154  -1.195  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       2.673  -8.891  -2.857  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       2.576  -7.577  -1.685  1.00  0.00           H  
ATOM    316  N   ILE A  22       4.780  -9.069   2.444  1.00  0.00           N  
ATOM    317  CA  ILE A  22       5.470  -9.868   3.449  1.00  0.00           C  
ATOM    318  C   ILE A  22       4.521 -10.397   4.526  1.00  0.00           C  
ATOM    319  O   ILE A  22       4.425 -11.607   4.734  1.00  0.00           O  
ATOM    320  CB  ILE A  22       6.606  -9.070   4.122  1.00  0.00           C  
ATOM    321  CG1 ILE A  22       7.664  -8.673   3.087  1.00  0.00           C  
ATOM    322  CG2 ILE A  22       7.239  -9.878   5.248  1.00  0.00           C  
ATOM    323  CD1 ILE A  22       8.306  -9.852   2.383  1.00  0.00           C  
ATOM    324  H   ILE A  22       4.617  -8.119   2.615  1.00  0.00           H  
ATOM    325  HA  ILE A  22       5.914 -10.712   2.943  1.00  0.00           H  
ATOM    326  HB  ILE A  22       6.181  -8.175   4.551  1.00  0.00           H  
ATOM    327 HG12 ILE A  22       7.204  -8.051   2.334  1.00  0.00           H  
ATOM    328 HG13 ILE A  22       8.446  -8.114   3.579  1.00  0.00           H  
ATOM    329 HG21 ILE A  22       6.502 -10.544   5.672  1.00  0.00           H  
ATOM    330 HG22 ILE A  22       7.601  -9.208   6.013  1.00  0.00           H  
ATOM    331 HG23 ILE A  22       8.063 -10.456   4.857  1.00  0.00           H  
ATOM    332 HD11 ILE A  22       8.755  -9.520   1.460  1.00  0.00           H  
ATOM    333 HD12 ILE A  22       7.553 -10.597   2.170  1.00  0.00           H  
ATOM    334 HD13 ILE A  22       9.066 -10.281   3.020  1.00  0.00           H  
ATOM    335  N   GLY A  23       3.848  -9.490   5.232  1.00  0.00           N  
ATOM    336  CA  GLY A  23       2.956  -9.908   6.301  1.00  0.00           C  
ATOM    337  C   GLY A  23       1.498 -10.030   5.895  1.00  0.00           C  
ATOM    338  O   GLY A  23       0.930 -11.122   5.923  1.00  0.00           O  
ATOM    339  H   GLY A  23       3.976  -8.535   5.043  1.00  0.00           H  
ATOM    340  HA2 GLY A  23       3.288 -10.867   6.668  1.00  0.00           H  
ATOM    341  HA3 GLY A  23       3.030  -9.190   7.106  1.00  0.00           H  
ATOM    342  N   GLY A  24       0.883  -8.904   5.550  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -0.522  -8.902   5.179  1.00  0.00           C  
ATOM    344  C   GLY A  24      -0.841  -9.756   3.967  1.00  0.00           C  
ATOM    345  O   GLY A  24      -1.944 -10.293   3.863  1.00  0.00           O  
ATOM    346  H   GLY A  24       1.382  -8.061   5.570  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -1.098  -9.267   6.016  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -0.820  -7.885   4.973  1.00  0.00           H  
ATOM    349  N   LEU A  25       0.110  -9.862   3.042  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -0.078 -10.635   1.809  1.00  0.00           C  
ATOM    351  C   LEU A  25      -0.799 -11.963   2.039  1.00  0.00           C  
ATOM    352  O   LEU A  25      -1.384 -12.518   1.112  1.00  0.00           O  
ATOM    353  CB  LEU A  25       1.271 -10.918   1.145  1.00  0.00           C  
ATOM    354  CG  LEU A  25       1.187 -11.704  -0.169  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       0.624 -10.830  -1.280  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       2.548 -12.259  -0.557  1.00  0.00           C  
ATOM    357  H   LEU A  25       0.960  -9.394   3.181  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -0.671 -10.035   1.137  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       1.757  -9.974   0.948  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       1.879 -11.481   1.837  1.00  0.00           H  
ATOM    361  HG  LEU A  25       0.513 -12.538  -0.034  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       0.213  -9.927  -0.854  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -0.153 -11.368  -1.802  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       1.413 -10.576  -1.972  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       3.185 -12.293   0.314  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       2.997 -11.623  -1.307  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       2.430 -13.256  -0.955  1.00  0.00           H  
ATOM    368  N   LYS A  26      -0.729 -12.491   3.254  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -1.356 -13.774   3.547  1.00  0.00           C  
ATOM    370  C   LYS A  26      -2.800 -13.643   4.042  1.00  0.00           C  
ATOM    371  O   LYS A  26      -3.733 -14.077   3.366  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -0.521 -14.532   4.579  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -1.036 -15.932   4.874  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -0.098 -16.701   5.796  1.00  0.00           C  
ATOM    375  CE  LYS A  26       1.203 -17.085   5.099  1.00  0.00           C  
ATOM    376  NZ  LYS A  26       2.031 -15.898   4.748  1.00  0.00           N  
ATOM    377  H   LYS A  26      -0.229 -12.026   3.957  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -1.363 -14.345   2.632  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       0.491 -14.613   4.214  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -0.517 -13.971   5.502  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -2.003 -15.855   5.348  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -1.133 -16.471   3.943  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       0.136 -16.082   6.650  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -0.596 -17.599   6.129  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       1.771 -17.725   5.757  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       0.963 -17.626   4.195  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       3.035 -16.165   4.698  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26       1.917 -15.157   5.469  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26       1.738 -15.518   3.826  1.00  0.00           H  
ATOM    390  N   GLU A  27      -2.977 -13.092   5.240  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -4.309 -12.967   5.835  1.00  0.00           C  
ATOM    392  C   GLU A  27      -5.032 -11.666   5.479  1.00  0.00           C  
ATOM    393  O   GLU A  27      -6.058 -11.681   4.799  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -4.198 -13.075   7.354  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -3.564 -14.374   7.827  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -3.438 -14.448   9.337  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -3.837 -13.479  10.016  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -2.938 -15.476   9.840  1.00  0.00           O  
ATOM    399  H   GLU A  27      -2.195 -12.796   5.751  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -4.902 -13.795   5.479  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -3.599 -12.252   7.716  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -5.187 -13.005   7.782  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -4.173 -15.200   7.492  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -2.578 -14.456   7.393  1.00  0.00           H  
ATOM    405  N   LEU A  28      -4.518 -10.552   5.990  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -5.138  -9.242   5.783  1.00  0.00           C  
ATOM    407  C   LEU A  28      -5.234  -8.845   4.312  1.00  0.00           C  
ATOM    408  O   LEU A  28      -6.330  -8.699   3.775  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -4.371  -8.161   6.554  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -4.518  -8.202   8.081  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -5.984  -8.134   8.481  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -3.864  -9.448   8.658  1.00  0.00           C  
ATOM    413  H   LEU A  28      -3.720 -10.614   6.555  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -6.139  -9.295   6.183  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -3.322  -8.256   6.314  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -4.713  -7.196   6.210  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -4.021  -7.339   8.503  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -6.552  -7.663   7.691  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -6.084  -7.556   9.388  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -6.359  -9.133   8.647  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -4.549 -10.279   8.587  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -3.613  -9.276   9.694  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -2.966  -9.673   8.102  1.00  0.00           H  
ATOM    424  N   PHE A  29      -4.085  -8.630   3.687  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -4.023  -8.202   2.292  1.00  0.00           C  
ATOM    426  C   PHE A  29      -5.002  -8.967   1.396  1.00  0.00           C  
ATOM    427  O   PHE A  29      -5.699  -8.370   0.576  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -2.598  -8.364   1.772  1.00  0.00           C  
ATOM    429  CG  PHE A  29      -2.309  -7.578   0.532  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -2.819  -6.301   0.372  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -1.517  -8.110  -0.467  1.00  0.00           C  
ATOM    432  CE1 PHE A  29      -2.546  -5.570  -0.763  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -1.241  -7.385  -1.606  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -1.756  -6.112  -1.755  1.00  0.00           C  
ATOM    435  H   PHE A  29      -3.249  -8.735   4.186  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -4.281  -7.154   2.262  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -1.907  -8.042   2.536  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -2.421  -9.408   1.553  1.00  0.00           H  
ATOM    439  HD1 PHE A  29      -3.439  -5.878   1.149  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -1.114  -9.105  -0.351  1.00  0.00           H  
ATOM    441  HE1 PHE A  29      -2.951  -4.577  -0.873  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -0.623  -7.813  -2.379  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -1.540  -5.542  -2.647  1.00  0.00           H  
ATOM    444  N   LYS A  30      -5.040 -10.284   1.545  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -5.924 -11.124   0.735  1.00  0.00           C  
ATOM    446  C   LYS A  30      -7.396 -10.940   1.107  1.00  0.00           C  
ATOM    447  O   LYS A  30      -8.278 -11.120   0.272  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -5.546 -12.598   0.895  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -4.162 -12.940   0.370  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -4.064 -12.748  -1.135  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -5.002 -13.684  -1.882  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -4.700 -15.115  -1.600  1.00  0.00           N  
ATOM    453  H   LYS A  30      -4.451 -10.706   2.203  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -5.791 -10.842  -0.298  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -5.582 -12.854   1.943  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -6.267 -13.201   0.363  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -3.438 -12.299   0.851  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -3.943 -13.971   0.607  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -4.325 -11.728  -1.375  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -3.049 -12.944  -1.448  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -6.016 -13.474  -1.578  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -4.900 -13.505  -2.942  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -4.033 -15.191  -0.805  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -4.275 -15.563  -2.437  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -5.574 -15.624  -1.356  1.00  0.00           H  
ATOM    466  N   MET A  31      -7.657 -10.610   2.365  1.00  0.00           N  
ATOM    467  CA  MET A  31      -9.027 -10.437   2.844  1.00  0.00           C  
ATOM    468  C   MET A  31      -9.521  -9.001   2.680  1.00  0.00           C  
ATOM    469  O   MET A  31     -10.717  -8.731   2.802  1.00  0.00           O  
ATOM    470  CB  MET A  31      -9.123 -10.862   4.312  1.00  0.00           C  
ATOM    471  CG  MET A  31     -10.537 -10.816   4.871  1.00  0.00           C  
ATOM    472  SD  MET A  31     -10.629 -11.382   6.581  1.00  0.00           S  
ATOM    473  CE  MET A  31      -9.559 -10.197   7.392  1.00  0.00           C  
ATOM    474  H   MET A  31      -6.913 -10.495   2.993  1.00  0.00           H  
ATOM    475  HA  MET A  31      -9.660 -11.084   2.257  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -8.756 -11.873   4.406  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -8.503 -10.206   4.905  1.00  0.00           H  
ATOM    478  HG2 MET A  31     -10.895  -9.798   4.826  1.00  0.00           H  
ATOM    479  HG3 MET A  31     -11.170 -11.446   4.263  1.00  0.00           H  
ATOM    480  HE1 MET A  31     -10.115  -9.675   8.157  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -9.192  -9.488   6.665  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -8.725 -10.715   7.843  1.00  0.00           H  
ATOM    483  N   ILE A  32      -8.602  -8.079   2.428  1.00  0.00           N  
ATOM    484  CA  ILE A  32      -8.960  -6.673   2.281  1.00  0.00           C  
ATOM    485  C   ILE A  32      -9.225  -6.311   0.826  1.00  0.00           C  
ATOM    486  O   ILE A  32     -10.006  -5.403   0.535  1.00  0.00           O  
ATOM    487  CB  ILE A  32      -7.861  -5.758   2.855  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -8.284  -4.291   2.773  1.00  0.00           C  
ATOM    489  CG2 ILE A  32      -6.547  -5.980   2.123  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -7.283  -3.345   3.397  1.00  0.00           C  
ATOM    491  H   ILE A  32      -7.664  -8.346   2.343  1.00  0.00           H  
ATOM    492  HA  ILE A  32      -9.865  -6.505   2.847  1.00  0.00           H  
ATOM    493  HB  ILE A  32      -7.713  -6.023   3.891  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -8.401  -4.013   1.736  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -9.226  -4.164   3.285  1.00  0.00           H  
ATOM    496 HG21 ILE A  32      -6.727  -6.543   1.220  1.00  0.00           H  
ATOM    497 HG22 ILE A  32      -5.869  -6.529   2.760  1.00  0.00           H  
ATOM    498 HG23 ILE A  32      -6.110  -5.025   1.871  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -6.358  -3.874   3.580  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -7.675  -2.972   4.331  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -7.100  -2.519   2.726  1.00  0.00           H  
ATOM    502  N   ASP A  33      -8.580  -7.026  -0.085  1.00  0.00           N  
ATOM    503  CA  ASP A  33      -8.757  -6.777  -1.507  1.00  0.00           C  
ATOM    504  C   ASP A  33      -9.914  -7.604  -2.052  1.00  0.00           C  
ATOM    505  O   ASP A  33      -9.939  -8.826  -1.907  1.00  0.00           O  
ATOM    506  CB  ASP A  33      -7.472  -7.097  -2.270  1.00  0.00           C  
ATOM    507  CG  ASP A  33      -7.589  -6.781  -3.747  1.00  0.00           C  
ATOM    508  OD1 ASP A  33      -7.951  -5.633  -4.080  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -7.310  -7.676  -4.571  1.00  0.00           O  
ATOM    510  H   ASP A  33      -7.975  -7.740   0.205  1.00  0.00           H  
ATOM    511  HA  ASP A  33      -8.989  -5.730  -1.633  1.00  0.00           H  
ATOM    512  HB2 ASP A  33      -6.661  -6.515  -1.859  1.00  0.00           H  
ATOM    513  HB3 ASP A  33      -7.248  -8.148  -2.162  1.00  0.00           H  
ATOM    514  N   THR A  34     -10.871  -6.930  -2.679  1.00  0.00           N  
ATOM    515  CA  THR A  34     -12.032  -7.602  -3.246  1.00  0.00           C  
ATOM    516  C   THR A  34     -11.603  -8.520  -4.381  1.00  0.00           C  
ATOM    517  O   THR A  34     -12.361  -9.385  -4.822  1.00  0.00           O  
ATOM    518  CB  THR A  34     -13.043  -6.570  -3.753  1.00  0.00           C  
ATOM    519  OG1 THR A  34     -13.433  -5.698  -2.707  1.00  0.00           O  
ATOM    520  CG2 THR A  34     -14.303  -7.187  -4.325  1.00  0.00           C  
ATOM    521  H   THR A  34     -10.792  -5.958  -2.765  1.00  0.00           H  
ATOM    522  HA  THR A  34     -12.489  -8.195  -2.468  1.00  0.00           H  
ATOM    523  HB  THR A  34     -12.581  -5.981  -4.532  1.00  0.00           H  
ATOM    524  HG1 THR A  34     -13.348  -6.150  -1.864  1.00  0.00           H  
ATOM    525 HG21 THR A  34     -14.074  -8.158  -4.737  1.00  0.00           H  
ATOM    526 HG22 THR A  34     -14.694  -6.548  -5.103  1.00  0.00           H  
ATOM    527 HG23 THR A  34     -15.040  -7.292  -3.542  1.00  0.00           H  
ATOM    528  N   ASP A  35     -10.377  -8.322  -4.849  1.00  0.00           N  
ATOM    529  CA  ASP A  35      -9.835  -9.123  -5.935  1.00  0.00           C  
ATOM    530  C   ASP A  35      -8.905 -10.212  -5.435  1.00  0.00           C  
ATOM    531  O   ASP A  35      -8.654 -11.182  -6.151  1.00  0.00           O  
ATOM    532  CB  ASP A  35      -9.112  -8.234  -6.943  1.00  0.00           C  
ATOM    533  CG  ASP A  35     -10.076  -7.475  -7.831  1.00  0.00           C  
ATOM    534  OD1 ASP A  35     -10.868  -8.129  -8.541  1.00  0.00           O  
ATOM    535  OD2 ASP A  35     -10.039  -6.230  -7.817  1.00  0.00           O  
ATOM    536  H   ASP A  35      -9.823  -7.617  -4.455  1.00  0.00           H  
ATOM    537  HA  ASP A  35     -10.656  -9.595  -6.430  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -8.501  -7.519  -6.412  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      -8.481  -8.846  -7.566  1.00  0.00           H  
ATOM    540  N   ASN A  36      -8.390 -10.064  -4.215  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -7.486 -11.061  -3.667  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.389 -11.375  -4.681  1.00  0.00           C  
ATOM    543  O   ASN A  36      -5.774 -12.441  -4.632  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -8.251 -12.346  -3.334  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -9.619 -12.077  -2.737  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -9.742 -11.435  -1.697  1.00  0.00           O  
ATOM    547  ND2 ASN A  36     -10.658 -12.571  -3.399  1.00  0.00           N  
ATOM    548  H   ASN A  36      -8.619  -9.272  -3.674  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -7.040 -10.663  -2.769  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -8.382 -12.923  -4.237  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -7.676 -12.923  -2.625  1.00  0.00           H  
ATOM    552 HD21 ASN A  36     -10.486 -13.074  -4.222  1.00  0.00           H  
ATOM    553 HD22 ASN A  36     -11.555 -12.414  -3.037  1.00  0.00           H  
ATOM    554  N   SER A  37      -6.151 -10.443  -5.607  1.00  0.00           N  
ATOM    555  CA  SER A  37      -5.134 -10.636  -6.629  1.00  0.00           C  
ATOM    556  C   SER A  37      -3.788 -10.224  -6.079  1.00  0.00           C  
ATOM    557  O   SER A  37      -2.738 -10.554  -6.632  1.00  0.00           O  
ATOM    558  CB  SER A  37      -5.468  -9.822  -7.880  1.00  0.00           C  
ATOM    559  OG  SER A  37      -5.528  -8.437  -7.586  1.00  0.00           O  
ATOM    560  H   SER A  37      -6.670  -9.602  -5.600  1.00  0.00           H  
ATOM    561  HA  SER A  37      -5.106 -11.686  -6.882  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -4.706  -9.985  -8.628  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -6.426 -10.138  -8.267  1.00  0.00           H  
ATOM    564  HG  SER A  37      -4.770  -8.190  -7.053  1.00  0.00           H  
ATOM    565  N   GLY A  38      -3.839  -9.494  -4.978  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -2.624  -9.027  -4.341  1.00  0.00           C  
ATOM    567  C   GLY A  38      -2.383  -7.560  -4.603  1.00  0.00           C  
ATOM    568  O   GLY A  38      -1.247  -7.088  -4.567  1.00  0.00           O  
ATOM    569  H   GLY A  38      -4.723  -9.265  -4.595  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -2.704  -9.185  -3.275  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -1.787  -9.594  -4.719  1.00  0.00           H  
ATOM    572  N   THR A  39      -3.464  -6.842  -4.871  1.00  0.00           N  
ATOM    573  CA  THR A  39      -3.396  -5.417  -5.144  1.00  0.00           C  
ATOM    574  C   THR A  39      -4.766  -4.777  -4.969  1.00  0.00           C  
ATOM    575  O   THR A  39      -5.765  -5.291  -5.472  1.00  0.00           O  
ATOM    576  CB  THR A  39      -2.884  -5.172  -6.561  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -1.543  -5.605  -6.697  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -2.946  -3.721  -6.963  1.00  0.00           C  
ATOM    579  H   THR A  39      -4.338  -7.287  -4.884  1.00  0.00           H  
ATOM    580  HA  THR A  39      -2.709  -4.974  -4.438  1.00  0.00           H  
ATOM    581  HB  THR A  39      -3.494  -5.734  -7.254  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -0.965  -5.011  -6.214  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -2.461  -3.119  -6.208  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -3.981  -3.422  -7.054  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -2.447  -3.588  -7.910  1.00  0.00           H  
ATOM    586  N   ILE A  40      -4.814  -3.653  -4.260  1.00  0.00           N  
ATOM    587  CA  ILE A  40      -6.074  -2.959  -4.037  1.00  0.00           C  
ATOM    588  C   ILE A  40      -6.176  -1.707  -4.904  1.00  0.00           C  
ATOM    589  O   ILE A  40      -5.170  -1.082  -5.232  1.00  0.00           O  
ATOM    590  CB  ILE A  40      -6.248  -2.572  -2.548  1.00  0.00           C  
ATOM    591  CG1 ILE A  40      -6.605  -3.805  -1.721  1.00  0.00           C  
ATOM    592  CG2 ILE A  40      -7.318  -1.500  -2.378  1.00  0.00           C  
ATOM    593  CD1 ILE A  40      -6.587  -3.558  -0.227  1.00  0.00           C  
ATOM    594  H   ILE A  40      -3.985  -3.281  -3.883  1.00  0.00           H  
ATOM    595  HA  ILE A  40      -6.872  -3.642  -4.305  1.00  0.00           H  
ATOM    596  HB  ILE A  40      -5.312  -2.170  -2.193  1.00  0.00           H  
ATOM    597 HG12 ILE A  40      -7.602  -4.125  -1.989  1.00  0.00           H  
ATOM    598 HG13 ILE A  40      -5.903  -4.596  -1.939  1.00  0.00           H  
ATOM    599 HG21 ILE A  40      -7.324  -1.157  -1.353  1.00  0.00           H  
ATOM    600 HG22 ILE A  40      -8.284  -1.912  -2.625  1.00  0.00           H  
ATOM    601 HG23 ILE A  40      -7.102  -0.669  -3.033  1.00  0.00           H  
ATOM    602 HD11 ILE A  40      -6.207  -2.566  -0.031  1.00  0.00           H  
ATOM    603 HD12 ILE A  40      -5.950  -4.288   0.251  1.00  0.00           H  
ATOM    604 HD13 ILE A  40      -7.590  -3.643   0.164  1.00  0.00           H  
ATOM    605  N   THR A  41      -7.404  -1.346  -5.258  1.00  0.00           N  
ATOM    606  CA  THR A  41      -7.663  -0.165  -6.070  1.00  0.00           C  
ATOM    607  C   THR A  41      -8.808   0.628  -5.452  1.00  0.00           C  
ATOM    608  O   THR A  41      -9.509   0.118  -4.593  1.00  0.00           O  
ATOM    609  CB  THR A  41      -8.012  -0.570  -7.505  1.00  0.00           C  
ATOM    610  OG1 THR A  41      -7.055  -1.481  -8.015  1.00  0.00           O  
ATOM    611  CG2 THR A  41      -8.079   0.598  -8.465  1.00  0.00           C  
ATOM    612  H   THR A  41      -8.162  -1.887  -4.953  1.00  0.00           H  
ATOM    613  HA  THR A  41      -6.771   0.444  -6.075  1.00  0.00           H  
ATOM    614  HB  THR A  41      -8.978  -1.052  -7.504  1.00  0.00           H  
ATOM    615  HG1 THR A  41      -7.401  -1.899  -8.808  1.00  0.00           H  
ATOM    616 HG21 THR A  41      -9.035   1.091  -8.367  1.00  0.00           H  
ATOM    617 HG22 THR A  41      -7.962   0.239  -9.476  1.00  0.00           H  
ATOM    618 HG23 THR A  41      -7.288   1.297  -8.238  1.00  0.00           H  
ATOM    619  N   PHE A  42      -8.984   1.868  -5.886  1.00  0.00           N  
ATOM    620  CA  PHE A  42     -10.040   2.732  -5.379  1.00  0.00           C  
ATOM    621  C   PHE A  42     -11.417   2.119  -5.621  1.00  0.00           C  
ATOM    622  O   PHE A  42     -12.204   1.961  -4.688  1.00  0.00           O  
ATOM    623  CB  PHE A  42      -9.949   4.104  -6.048  1.00  0.00           C  
ATOM    624  CG  PHE A  42     -11.115   4.998  -5.749  1.00  0.00           C  
ATOM    625  CD1 PHE A  42     -11.566   5.163  -4.451  1.00  0.00           C  
ATOM    626  CD2 PHE A  42     -11.762   5.667  -6.771  1.00  0.00           C  
ATOM    627  CE1 PHE A  42     -12.642   5.981  -4.179  1.00  0.00           C  
ATOM    628  CE2 PHE A  42     -12.839   6.486  -6.507  1.00  0.00           C  
ATOM    629  CZ  PHE A  42     -13.282   6.644  -5.208  1.00  0.00           C  
ATOM    630  H   PHE A  42      -8.392   2.214  -6.562  1.00  0.00           H  
ATOM    631  HA  PHE A  42      -9.892   2.849  -4.317  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      -9.054   4.603  -5.708  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      -9.896   3.972  -7.118  1.00  0.00           H  
ATOM    634  HD1 PHE A  42     -11.066   4.645  -3.646  1.00  0.00           H  
ATOM    635  HD2 PHE A  42     -11.417   5.544  -7.787  1.00  0.00           H  
ATOM    636  HE1 PHE A  42     -12.983   6.100  -3.163  1.00  0.00           H  
ATOM    637  HE2 PHE A  42     -13.333   7.000  -7.314  1.00  0.00           H  
ATOM    638  HZ  PHE A  42     -14.126   7.285  -4.997  1.00  0.00           H  
ATOM    639  N   ASP A  43     -11.704   1.773  -6.875  1.00  0.00           N  
ATOM    640  CA  ASP A  43     -12.988   1.171  -7.218  1.00  0.00           C  
ATOM    641  C   ASP A  43     -13.215  -0.071  -6.368  1.00  0.00           C  
ATOM    642  O   ASP A  43     -14.348  -0.423  -6.039  1.00  0.00           O  
ATOM    643  CB  ASP A  43     -13.032   0.808  -8.704  1.00  0.00           C  
ATOM    644  CG  ASP A  43     -14.349   0.172  -9.105  1.00  0.00           C  
ATOM    645  OD1 ASP A  43     -15.399   0.825  -8.934  1.00  0.00           O  
ATOM    646  OD2 ASP A  43     -14.329  -0.978  -9.591  1.00  0.00           O  
ATOM    647  H   ASP A  43     -11.038   1.921  -7.579  1.00  0.00           H  
ATOM    648  HA  ASP A  43     -13.764   1.891  -7.004  1.00  0.00           H  
ATOM    649  HB2 ASP A  43     -12.893   1.704  -9.291  1.00  0.00           H  
ATOM    650  HB3 ASP A  43     -12.235   0.112  -8.923  1.00  0.00           H  
ATOM    651  N   GLU A  44     -12.112  -0.715  -6.004  1.00  0.00           N  
ATOM    652  CA  GLU A  44     -12.145  -1.909  -5.173  1.00  0.00           C  
ATOM    653  C   GLU A  44     -12.087  -1.510  -3.703  1.00  0.00           C  
ATOM    654  O   GLU A  44     -12.497  -2.262  -2.819  1.00  0.00           O  
ATOM    655  CB  GLU A  44     -10.950  -2.801  -5.510  1.00  0.00           C  
ATOM    656  CG  GLU A  44     -10.756  -3.021  -7.002  1.00  0.00           C  
ATOM    657  CD  GLU A  44      -9.407  -3.630  -7.331  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      -8.632  -3.903  -6.390  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      -9.126  -3.835  -8.531  1.00  0.00           O  
ATOM    660  H   GLU A  44     -11.244  -0.365  -6.294  1.00  0.00           H  
ATOM    661  HA  GLU A  44     -13.063  -2.442  -5.368  1.00  0.00           H  
ATOM    662  HB2 GLU A  44     -10.053  -2.346  -5.116  1.00  0.00           H  
ATOM    663  HB3 GLU A  44     -11.090  -3.764  -5.041  1.00  0.00           H  
ATOM    664  HG2 GLU A  44     -11.530  -3.684  -7.358  1.00  0.00           H  
ATOM    665  HG3 GLU A  44     -10.839  -2.070  -7.507  1.00  0.00           H  
ATOM    666  N   LEU A  45     -11.556  -0.315  -3.465  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -11.408   0.221  -2.123  1.00  0.00           C  
ATOM    668  C   LEU A  45     -12.767   0.504  -1.495  1.00  0.00           C  
ATOM    669  O   LEU A  45     -13.143  -0.105  -0.494  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -10.578   1.506  -2.145  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -10.324   2.130  -0.772  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -9.505   1.191   0.100  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -9.624   3.470  -0.918  1.00  0.00           C  
ATOM    674  H   LEU A  45     -11.244   0.217  -4.221  1.00  0.00           H  
ATOM    675  HA  LEU A  45     -10.886  -0.513  -1.539  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -9.623   1.285  -2.600  1.00  0.00           H  
ATOM    677  HB3 LEU A  45     -11.090   2.233  -2.756  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -11.271   2.299  -0.281  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -9.147   1.724   0.968  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -8.664   0.817  -0.465  1.00  0.00           H  
ATOM    681 HD13 LEU A  45     -10.123   0.363   0.416  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -9.915   3.927  -1.852  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -8.554   3.320  -0.909  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -9.905   4.114  -0.099  1.00  0.00           H  
ATOM    685  N   LYS A  46     -13.491   1.445  -2.096  1.00  0.00           N  
ATOM    686  CA  LYS A  46     -14.812   1.836  -1.616  1.00  0.00           C  
ATOM    687  C   LYS A  46     -15.751   0.637  -1.526  1.00  0.00           C  
ATOM    688  O   LYS A  46     -16.544   0.537  -0.597  1.00  0.00           O  
ATOM    689  CB  LYS A  46     -15.408   2.902  -2.538  1.00  0.00           C  
ATOM    690  CG  LYS A  46     -15.443   2.490  -4.003  1.00  0.00           C  
ATOM    691  CD  LYS A  46     -15.988   3.600  -4.889  1.00  0.00           C  
ATOM    692  CE  LYS A  46     -17.435   3.929  -4.555  1.00  0.00           C  
ATOM    693  NZ  LYS A  46     -18.331   2.756  -4.749  1.00  0.00           N  
ATOM    694  H   LYS A  46     -13.123   1.894  -2.885  1.00  0.00           H  
ATOM    695  HA  LYS A  46     -14.693   2.256  -0.629  1.00  0.00           H  
ATOM    696  HB2 LYS A  46     -16.419   3.111  -2.221  1.00  0.00           H  
ATOM    697  HB3 LYS A  46     -14.820   3.804  -2.455  1.00  0.00           H  
ATOM    698  HG2 LYS A  46     -14.440   2.250  -4.322  1.00  0.00           H  
ATOM    699  HG3 LYS A  46     -16.072   1.618  -4.105  1.00  0.00           H  
ATOM    700  HD2 LYS A  46     -15.388   4.486  -4.748  1.00  0.00           H  
ATOM    701  HD3 LYS A  46     -15.929   3.284  -5.920  1.00  0.00           H  
ATOM    702  HE2 LYS A  46     -17.490   4.245  -3.524  1.00  0.00           H  
ATOM    703  HE3 LYS A  46     -17.765   4.734  -5.195  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46     -18.229   2.092  -3.954  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46     -18.087   2.262  -5.631  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46     -19.322   3.068  -4.802  1.00  0.00           H  
ATOM    707  N   ASP A  47     -15.653  -0.268  -2.494  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -16.494  -1.461  -2.522  1.00  0.00           C  
ATOM    709  C   ASP A  47     -16.163  -2.374  -1.347  1.00  0.00           C  
ATOM    710  O   ASP A  47     -16.943  -3.256  -0.988  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -16.298  -2.206  -3.845  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -17.266  -3.363  -4.020  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -17.181  -4.336  -3.241  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -18.110  -3.294  -4.937  1.00  0.00           O  
ATOM    715  H   ASP A  47     -14.999  -0.134  -3.205  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -17.523  -1.145  -2.443  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -16.442  -1.516  -4.660  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -15.291  -2.595  -3.884  1.00  0.00           H  
ATOM    719  N   GLY A  48     -15.007  -2.137  -0.741  1.00  0.00           N  
ATOM    720  CA  GLY A  48     -14.585  -2.926   0.400  1.00  0.00           C  
ATOM    721  C   GLY A  48     -15.087  -2.325   1.689  1.00  0.00           C  
ATOM    722  O   GLY A  48     -15.556  -3.034   2.579  1.00  0.00           O  
ATOM    723  H   GLY A  48     -14.443  -1.406  -1.061  1.00  0.00           H  
ATOM    724  HA2 GLY A  48     -14.974  -3.929   0.300  1.00  0.00           H  
ATOM    725  HA3 GLY A  48     -13.506  -2.964   0.425  1.00  0.00           H  
ATOM    726  N   LEU A  49     -15.012  -1.003   1.770  1.00  0.00           N  
ATOM    727  CA  LEU A  49     -15.487  -0.281   2.937  1.00  0.00           C  
ATOM    728  C   LEU A  49     -17.005  -0.211   2.874  1.00  0.00           C  
ATOM    729  O   LEU A  49     -17.682  -0.016   3.882  1.00  0.00           O  
ATOM    730  CB  LEU A  49     -14.867   1.123   2.973  1.00  0.00           C  
ATOM    731  CG  LEU A  49     -15.062   1.914   4.273  1.00  0.00           C  
ATOM    732  CD1 LEU A  49     -14.021   3.017   4.377  1.00  0.00           C  
ATOM    733  CD2 LEU A  49     -16.458   2.514   4.341  1.00  0.00           C  
ATOM    734  H   LEU A  49     -14.647  -0.499   1.011  1.00  0.00           H  
ATOM    735  HA  LEU A  49     -15.191  -0.830   3.819  1.00  0.00           H  
ATOM    736  HB2 LEU A  49     -13.806   1.025   2.796  1.00  0.00           H  
ATOM    737  HB3 LEU A  49     -15.293   1.699   2.164  1.00  0.00           H  
ATOM    738  HG  LEU A  49     -14.936   1.251   5.117  1.00  0.00           H  
ATOM    739 HD11 LEU A  49     -14.134   3.532   5.320  1.00  0.00           H  
ATOM    740 HD12 LEU A  49     -14.157   3.718   3.566  1.00  0.00           H  
ATOM    741 HD13 LEU A  49     -13.032   2.586   4.319  1.00  0.00           H  
ATOM    742 HD21 LEU A  49     -16.413   3.562   4.081  1.00  0.00           H  
ATOM    743 HD22 LEU A  49     -16.847   2.409   5.344  1.00  0.00           H  
ATOM    744 HD23 LEU A  49     -17.106   1.999   3.648  1.00  0.00           H  
ATOM    745  N   LYS A  50     -17.530  -0.399   1.666  1.00  0.00           N  
ATOM    746  CA  LYS A  50     -18.966  -0.382   1.440  1.00  0.00           C  
ATOM    747  C   LYS A  50     -19.561  -1.753   1.727  1.00  0.00           C  
ATOM    748  O   LYS A  50     -20.673  -1.864   2.244  1.00  0.00           O  
ATOM    749  CB  LYS A  50     -19.286   0.033   0.001  1.00  0.00           C  
ATOM    750  CG  LYS A  50     -20.775   0.091  -0.308  1.00  0.00           C  
ATOM    751  CD  LYS A  50     -21.482   1.138   0.538  1.00  0.00           C  
ATOM    752  CE  LYS A  50     -22.968   1.198   0.224  1.00  0.00           C  
ATOM    753  NZ  LYS A  50     -23.222   1.569  -1.195  1.00  0.00           N  
ATOM    754  H   LYS A  50     -16.931  -0.568   0.910  1.00  0.00           H  
ATOM    755  HA  LYS A  50     -19.393   0.335   2.117  1.00  0.00           H  
ATOM    756  HB2 LYS A  50     -18.867   1.011  -0.180  1.00  0.00           H  
ATOM    757  HB3 LYS A  50     -18.828  -0.675  -0.675  1.00  0.00           H  
ATOM    758  HG2 LYS A  50     -20.907   0.337  -1.351  1.00  0.00           H  
ATOM    759  HG3 LYS A  50     -21.212  -0.877  -0.107  1.00  0.00           H  
ATOM    760  HD2 LYS A  50     -21.355   0.889   1.581  1.00  0.00           H  
ATOM    761  HD3 LYS A  50     -21.041   2.104   0.340  1.00  0.00           H  
ATOM    762  HE2 LYS A  50     -23.403   0.229   0.416  1.00  0.00           H  
ATOM    763  HE3 LYS A  50     -23.429   1.933   0.868  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50     -24.229   1.441  -1.423  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50     -22.656   0.969  -1.829  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50     -22.964   2.564  -1.356  1.00  0.00           H  
ATOM    767  N   ARG A  51     -18.807  -2.796   1.384  1.00  0.00           N  
ATOM    768  CA  ARG A  51     -19.254  -4.169   1.602  1.00  0.00           C  
ATOM    769  C   ARG A  51     -19.719  -4.370   3.043  1.00  0.00           C  
ATOM    770  O   ARG A  51     -20.610  -5.177   3.310  1.00  0.00           O  
ATOM    771  CB  ARG A  51     -18.133  -5.157   1.267  1.00  0.00           C  
ATOM    772  CG  ARG A  51     -18.525  -6.612   1.474  1.00  0.00           C  
ATOM    773  CD  ARG A  51     -17.421  -7.560   1.034  1.00  0.00           C  
ATOM    774  NE  ARG A  51     -16.181  -7.341   1.772  1.00  0.00           N  
ATOM    775  CZ  ARG A  51     -15.077  -8.060   1.591  1.00  0.00           C  
ATOM    776  NH1 ARG A  51     -15.062  -9.048   0.706  1.00  0.00           N  
ATOM    777  NH2 ARG A  51     -13.987  -7.793   2.297  1.00  0.00           N  
ATOM    778  H   ARG A  51     -17.929  -2.637   0.970  1.00  0.00           H  
ATOM    779  HA  ARG A  51     -20.089  -4.351   0.942  1.00  0.00           H  
ATOM    780  HB2 ARG A  51     -17.851  -5.025   0.233  1.00  0.00           H  
ATOM    781  HB3 ARG A  51     -17.280  -4.942   1.894  1.00  0.00           H  
ATOM    782  HG2 ARG A  51     -18.726  -6.774   2.522  1.00  0.00           H  
ATOM    783  HG3 ARG A  51     -19.416  -6.819   0.900  1.00  0.00           H  
ATOM    784  HD2 ARG A  51     -17.750  -8.576   1.197  1.00  0.00           H  
ATOM    785  HD3 ARG A  51     -17.234  -7.410  -0.020  1.00  0.00           H  
ATOM    786  HE  ARG A  51     -16.170  -6.620   2.436  1.00  0.00           H  
ATOM    787 HH11 ARG A  51     -15.882  -9.254   0.172  1.00  0.00           H  
ATOM    788 HH12 ARG A  51     -14.230  -9.586   0.572  1.00  0.00           H  
ATOM    789 HH21 ARG A  51     -13.994  -7.050   2.967  1.00  0.00           H  
ATOM    790 HH22 ARG A  51     -13.157  -8.335   2.161  1.00  0.00           H  
ATOM    791  N   VAL A  52     -19.118  -3.625   3.968  1.00  0.00           N  
ATOM    792  CA  VAL A  52     -19.482  -3.720   5.377  1.00  0.00           C  
ATOM    793  C   VAL A  52     -20.615  -2.754   5.713  1.00  0.00           C  
ATOM    794  O   VAL A  52     -21.437  -3.028   6.588  1.00  0.00           O  
ATOM    795  CB  VAL A  52     -18.279  -3.438   6.298  1.00  0.00           C  
ATOM    796  CG1 VAL A  52     -17.175  -4.456   6.060  1.00  0.00           C  
ATOM    797  CG2 VAL A  52     -17.759  -2.024   6.089  1.00  0.00           C  
ATOM    798  H   VAL A  52     -18.419  -2.994   3.696  1.00  0.00           H  
ATOM    799  HA  VAL A  52     -19.820  -4.730   5.563  1.00  0.00           H  
ATOM    800  HB  VAL A  52     -18.607  -3.530   7.323  1.00  0.00           H  
ATOM    801 HG11 VAL A  52     -17.357  -5.332   6.664  1.00  0.00           H  
ATOM    802 HG12 VAL A  52     -16.223  -4.024   6.331  1.00  0.00           H  
ATOM    803 HG13 VAL A  52     -17.161  -4.734   5.017  1.00  0.00           H  
ATOM    804 HG21 VAL A  52     -17.024  -1.795   6.846  1.00  0.00           H  
ATOM    805 HG22 VAL A  52     -18.579  -1.325   6.160  1.00  0.00           H  
ATOM    806 HG23 VAL A  52     -17.305  -1.948   5.112  1.00  0.00           H  
ATOM    807  N   GLY A  53     -20.660  -1.628   5.003  1.00  0.00           N  
ATOM    808  CA  GLY A  53     -21.705  -0.646   5.235  1.00  0.00           C  
ATOM    809  C   GLY A  53     -21.593   0.031   6.586  1.00  0.00           C  
ATOM    810  O   GLY A  53     -22.576   0.116   7.322  1.00  0.00           O  
ATOM    811  H   GLY A  53     -19.983  -1.468   4.313  1.00  0.00           H  
ATOM    812  HA2 GLY A  53     -21.650   0.108   4.463  1.00  0.00           H  
ATOM    813  HA3 GLY A  53     -22.664  -1.138   5.171  1.00  0.00           H  
ATOM    814  N   SER A  54     -20.397   0.512   6.918  1.00  0.00           N  
ATOM    815  CA  SER A  54     -20.172   1.181   8.195  1.00  0.00           C  
ATOM    816  C   SER A  54     -21.054   2.424   8.323  1.00  0.00           C  
ATOM    817  O   SER A  54     -22.244   2.319   8.623  1.00  0.00           O  
ATOM    818  CB  SER A  54     -18.695   1.556   8.345  1.00  0.00           C  
ATOM    819  OG  SER A  54     -17.869   0.404   8.316  1.00  0.00           O  
ATOM    820  H   SER A  54     -19.649   0.415   6.291  1.00  0.00           H  
ATOM    821  HA  SER A  54     -20.437   0.488   8.979  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -18.408   2.209   7.534  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -18.549   2.066   9.286  1.00  0.00           H  
ATOM    824  HG  SER A  54     -18.405  -0.369   8.124  1.00  0.00           H  
ATOM    825  N   GLU A  55     -20.468   3.598   8.094  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -21.208   4.853   8.185  1.00  0.00           C  
ATOM    827  C   GLU A  55     -20.333   6.031   7.766  1.00  0.00           C  
ATOM    828  O   GLU A  55     -20.348   7.085   8.403  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -21.724   5.066   9.611  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -20.625   5.066  10.662  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -21.161   5.274  12.065  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -21.780   6.330  12.314  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -20.962   4.381  12.915  1.00  0.00           O  
ATOM    834  H   GLU A  55     -19.518   3.622   7.857  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -22.051   4.790   7.513  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -22.236   6.015   9.657  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -22.422   4.278   9.850  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -20.112   4.117  10.627  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -19.929   5.860  10.436  1.00  0.00           H  
ATOM    840  N   LEU A  56     -19.568   5.849   6.694  1.00  0.00           N  
ATOM    841  CA  LEU A  56     -18.686   6.903   6.206  1.00  0.00           C  
ATOM    842  C   LEU A  56     -19.156   7.438   4.867  1.00  0.00           C  
ATOM    843  O   LEU A  56     -20.140   6.964   4.299  1.00  0.00           O  
ATOM    844  CB  LEU A  56     -17.255   6.387   6.055  1.00  0.00           C  
ATOM    845  CG  LEU A  56     -16.748   5.516   7.210  1.00  0.00           C  
ATOM    846  CD1 LEU A  56     -15.325   5.051   6.943  1.00  0.00           C  
ATOM    847  CD2 LEU A  56     -16.822   6.276   8.527  1.00  0.00           C  
ATOM    848  H   LEU A  56     -19.593   4.988   6.226  1.00  0.00           H  
ATOM    849  HA  LEU A  56     -18.696   7.707   6.921  1.00  0.00           H  
ATOM    850  HB2 LEU A  56     -17.195   5.819   5.135  1.00  0.00           H  
ATOM    851  HB3 LEU A  56     -16.599   7.241   5.969  1.00  0.00           H  
ATOM    852  HG  LEU A  56     -17.375   4.639   7.292  1.00  0.00           H  
ATOM    853 HD11 LEU A  56     -15.345   4.076   6.480  1.00  0.00           H  
ATOM    854 HD12 LEU A  56     -14.784   4.995   7.877  1.00  0.00           H  
ATOM    855 HD13 LEU A  56     -14.835   5.753   6.285  1.00  0.00           H  
ATOM    856 HD21 LEU A  56     -17.762   6.061   9.014  1.00  0.00           H  
ATOM    857 HD22 LEU A  56     -16.750   7.336   8.335  1.00  0.00           H  
ATOM    858 HD23 LEU A  56     -16.007   5.969   9.165  1.00  0.00           H  
ATOM    859  N   MET A  57     -18.422   8.419   4.365  1.00  0.00           N  
ATOM    860  CA  MET A  57     -18.726   9.022   3.084  1.00  0.00           C  
ATOM    861  C   MET A  57     -17.695   8.570   2.058  1.00  0.00           C  
ATOM    862  O   MET A  57     -16.491   8.719   2.270  1.00  0.00           O  
ATOM    863  CB  MET A  57     -18.731  10.550   3.202  1.00  0.00           C  
ATOM    864  CG  MET A  57     -19.267  11.260   1.968  1.00  0.00           C  
ATOM    865  SD  MET A  57     -20.995  10.867   1.634  1.00  0.00           S  
ATOM    866  CE  MET A  57     -21.781  11.525   3.103  1.00  0.00           C  
ATOM    867  H   MET A  57     -17.642   8.735   4.867  1.00  0.00           H  
ATOM    868  HA  MET A  57     -19.704   8.683   2.775  1.00  0.00           H  
ATOM    869  HB2 MET A  57     -19.343  10.831   4.046  1.00  0.00           H  
ATOM    870  HB3 MET A  57     -17.720  10.888   3.374  1.00  0.00           H  
ATOM    871  HG2 MET A  57     -19.179  12.326   2.117  1.00  0.00           H  
ATOM    872  HG3 MET A  57     -18.676  10.970   1.115  1.00  0.00           H  
ATOM    873  HE1 MET A  57     -22.835  11.288   3.085  1.00  0.00           H  
ATOM    874  HE2 MET A  57     -21.654  12.597   3.130  1.00  0.00           H  
ATOM    875  HE3 MET A  57     -21.329  11.086   3.980  1.00  0.00           H  
ATOM    876  N   GLU A  58     -18.175   8.007   0.955  1.00  0.00           N  
ATOM    877  CA  GLU A  58     -17.304   7.516  -0.116  1.00  0.00           C  
ATOM    878  C   GLU A  58     -16.286   8.571  -0.539  1.00  0.00           C  
ATOM    879  O   GLU A  58     -15.351   8.290  -1.290  1.00  0.00           O  
ATOM    880  CB  GLU A  58     -18.131   7.103  -1.334  1.00  0.00           C  
ATOM    881  CG  GLU A  58     -18.932   8.240  -1.956  1.00  0.00           C  
ATOM    882  CD  GLU A  58     -20.217   8.547  -1.208  1.00  0.00           C  
ATOM    883  OE1 GLU A  58     -20.570   7.781  -0.287  1.00  0.00           O  
ATOM    884  OE2 GLU A  58     -20.881   9.545  -1.558  1.00  0.00           O  
ATOM    885  H   GLU A  58     -19.143   7.910   0.863  1.00  0.00           H  
ATOM    886  HA  GLU A  58     -16.775   6.652   0.257  1.00  0.00           H  
ATOM    887  HB2 GLU A  58     -17.464   6.713  -2.085  1.00  0.00           H  
ATOM    888  HB3 GLU A  58     -18.819   6.328  -1.037  1.00  0.00           H  
ATOM    889  HG2 GLU A  58     -18.321   9.129  -1.964  1.00  0.00           H  
ATOM    890  HG3 GLU A  58     -19.181   7.970  -2.973  1.00  0.00           H  
ATOM    891  N   SER A  59     -16.489   9.782  -0.055  1.00  0.00           N  
ATOM    892  CA  SER A  59     -15.614  10.906  -0.369  1.00  0.00           C  
ATOM    893  C   SER A  59     -14.229  10.718   0.238  1.00  0.00           C  
ATOM    894  O   SER A  59     -13.219  10.946  -0.424  1.00  0.00           O  
ATOM    895  CB  SER A  59     -16.230  12.212   0.134  1.00  0.00           C  
ATOM    896  OG  SER A  59     -17.488  12.450  -0.472  1.00  0.00           O  
ATOM    897  H   SER A  59     -17.254   9.921   0.533  1.00  0.00           H  
ATOM    898  HA  SER A  59     -15.518  10.957  -1.443  1.00  0.00           H  
ATOM    899  HB2 SER A  59     -16.364  12.155   1.204  1.00  0.00           H  
ATOM    900  HB3 SER A  59     -15.569  13.032  -0.103  1.00  0.00           H  
ATOM    901  HG  SER A  59     -18.132  11.824  -0.131  1.00  0.00           H  
ATOM    902  N   GLU A  60     -14.184  10.299   1.498  1.00  0.00           N  
ATOM    903  CA  GLU A  60     -12.918  10.082   2.180  1.00  0.00           C  
ATOM    904  C   GLU A  60     -12.190   8.893   1.571  1.00  0.00           C  
ATOM    905  O   GLU A  60     -10.981   8.749   1.725  1.00  0.00           O  
ATOM    906  CB  GLU A  60     -13.154   9.847   3.675  1.00  0.00           C  
ATOM    907  CG  GLU A  60     -11.874   9.661   4.475  1.00  0.00           C  
ATOM    908  CD  GLU A  60     -12.138   9.440   5.951  1.00  0.00           C  
ATOM    909  OE1 GLU A  60     -12.826   8.454   6.290  1.00  0.00           O  
ATOM    910  OE2 GLU A  60     -11.656  10.252   6.769  1.00  0.00           O  
ATOM    911  H   GLU A  60     -15.016  10.128   1.978  1.00  0.00           H  
ATOM    912  HA  GLU A  60     -12.313  10.968   2.052  1.00  0.00           H  
ATOM    913  HB2 GLU A  60     -13.686  10.695   4.081  1.00  0.00           H  
ATOM    914  HB3 GLU A  60     -13.760   8.962   3.796  1.00  0.00           H  
ATOM    915  HG2 GLU A  60     -11.344   8.804   4.087  1.00  0.00           H  
ATOM    916  HG3 GLU A  60     -11.262  10.544   4.361  1.00  0.00           H  
ATOM    917  N   ILE A  61     -12.944   8.046   0.879  1.00  0.00           N  
ATOM    918  CA  ILE A  61     -12.385   6.861   0.241  1.00  0.00           C  
ATOM    919  C   ILE A  61     -11.485   7.231  -0.935  1.00  0.00           C  
ATOM    920  O   ILE A  61     -10.457   6.592  -1.162  1.00  0.00           O  
ATOM    921  CB  ILE A  61     -13.500   5.918  -0.250  1.00  0.00           C  
ATOM    922  CG1 ILE A  61     -14.427   5.548   0.912  1.00  0.00           C  
ATOM    923  CG2 ILE A  61     -12.898   4.669  -0.879  1.00  0.00           C  
ATOM    924  CD1 ILE A  61     -15.532   4.584   0.532  1.00  0.00           C  
ATOM    925  H   ILE A  61     -13.904   8.222   0.796  1.00  0.00           H  
ATOM    926  HA  ILE A  61     -11.797   6.331   0.977  1.00  0.00           H  
ATOM    927  HB  ILE A  61     -14.071   6.434  -1.008  1.00  0.00           H  
ATOM    928 HG12 ILE A  61     -13.846   5.090   1.696  1.00  0.00           H  
ATOM    929 HG13 ILE A  61     -14.889   6.447   1.293  1.00  0.00           H  
ATOM    930 HG21 ILE A  61     -13.180   3.802  -0.299  1.00  0.00           H  
ATOM    931 HG22 ILE A  61     -11.822   4.757  -0.895  1.00  0.00           H  
ATOM    932 HG23 ILE A  61     -13.265   4.561  -1.889  1.00  0.00           H  
ATOM    933 HD11 ILE A  61     -16.058   4.271   1.422  1.00  0.00           H  
ATOM    934 HD12 ILE A  61     -15.104   3.721   0.044  1.00  0.00           H  
ATOM    935 HD13 ILE A  61     -16.221   5.074  -0.141  1.00  0.00           H  
ATOM    936  N   LYS A  62     -11.876   8.259  -1.686  1.00  0.00           N  
ATOM    937  CA  LYS A  62     -11.093   8.692  -2.838  1.00  0.00           C  
ATOM    938  C   LYS A  62      -9.825   9.412  -2.385  1.00  0.00           C  
ATOM    939  O   LYS A  62      -8.769   9.272  -3.002  1.00  0.00           O  
ATOM    940  CB  LYS A  62     -11.936   9.582  -3.762  1.00  0.00           C  
ATOM    941  CG  LYS A  62     -12.184  10.988  -3.235  1.00  0.00           C  
ATOM    942  CD  LYS A  62     -11.075  11.947  -3.648  1.00  0.00           C  
ATOM    943  CE  LYS A  62     -10.994  12.097  -5.160  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      -9.908  13.030  -5.569  1.00  0.00           N  
ATOM    945  H   LYS A  62     -12.705   8.730  -1.463  1.00  0.00           H  
ATOM    946  HA  LYS A  62     -10.802   7.805  -3.382  1.00  0.00           H  
ATOM    947  HB2 LYS A  62     -11.433   9.666  -4.713  1.00  0.00           H  
ATOM    948  HB3 LYS A  62     -12.894   9.108  -3.917  1.00  0.00           H  
ATOM    949  HG2 LYS A  62     -13.124  11.348  -3.625  1.00  0.00           H  
ATOM    950  HG3 LYS A  62     -12.231  10.951  -2.157  1.00  0.00           H  
ATOM    951  HD2 LYS A  62     -11.268  12.915  -3.212  1.00  0.00           H  
ATOM    952  HD3 LYS A  62     -10.131  11.569  -3.283  1.00  0.00           H  
ATOM    953  HE2 LYS A  62     -10.806  11.127  -5.596  1.00  0.00           H  
ATOM    954  HE3 LYS A  62     -11.939  12.477  -5.522  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      -9.016  12.510  -5.690  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      -9.773  13.762  -4.843  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62     -10.154  13.492  -6.469  1.00  0.00           H  
ATOM    958  N   ASP A  63      -9.931  10.166  -1.291  1.00  0.00           N  
ATOM    959  CA  ASP A  63      -8.782  10.885  -0.750  1.00  0.00           C  
ATOM    960  C   ASP A  63      -7.898   9.925   0.036  1.00  0.00           C  
ATOM    961  O   ASP A  63      -6.701  10.157   0.207  1.00  0.00           O  
ATOM    962  CB  ASP A  63      -9.228  12.031   0.165  1.00  0.00           C  
ATOM    963  CG  ASP A  63     -10.157  13.011  -0.523  1.00  0.00           C  
ATOM    964  OD1 ASP A  63     -11.298  12.623  -0.841  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      -9.742  14.169  -0.742  1.00  0.00           O  
ATOM    966  H   ASP A  63     -10.795  10.228  -0.832  1.00  0.00           H  
ATOM    967  HA  ASP A  63      -8.217  11.287  -1.577  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      -9.743  11.620   1.020  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      -8.354  12.570   0.504  1.00  0.00           H  
ATOM    970  N   LEU A  64      -8.508   8.844   0.513  1.00  0.00           N  
ATOM    971  CA  LEU A  64      -7.799   7.835   1.288  1.00  0.00           C  
ATOM    972  C   LEU A  64      -6.924   6.973   0.385  1.00  0.00           C  
ATOM    973  O   LEU A  64      -5.893   6.460   0.814  1.00  0.00           O  
ATOM    974  CB  LEU A  64      -8.797   6.950   2.040  1.00  0.00           C  
ATOM    975  CG  LEU A  64      -8.175   5.972   3.039  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      -7.418   6.722   4.124  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      -9.247   5.083   3.651  1.00  0.00           C  
ATOM    978  H   LEU A  64      -9.465   8.724   0.341  1.00  0.00           H  
ATOM    979  HA  LEU A  64      -7.170   8.344   2.004  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      -9.492   7.591   2.571  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      -9.352   6.378   1.312  1.00  0.00           H  
ATOM    982  HG  LEU A  64      -7.471   5.338   2.520  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      -7.808   7.726   4.206  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      -6.370   6.763   3.869  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      -7.540   6.211   5.068  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      -9.810   5.648   4.380  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      -8.781   4.237   4.133  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      -9.912   4.734   2.874  1.00  0.00           H  
ATOM    989  N   MET A  65      -7.349   6.812  -0.865  1.00  0.00           N  
ATOM    990  CA  MET A  65      -6.610   6.005  -1.829  1.00  0.00           C  
ATOM    991  C   MET A  65      -5.475   6.810  -2.459  1.00  0.00           C  
ATOM    992  O   MET A  65      -4.353   6.320  -2.585  1.00  0.00           O  
ATOM    993  CB  MET A  65      -7.563   5.485  -2.914  1.00  0.00           C  
ATOM    994  CG  MET A  65      -6.935   4.486  -3.879  1.00  0.00           C  
ATOM    995  SD  MET A  65      -5.770   5.243  -5.030  1.00  0.00           S  
ATOM    996  CE  MET A  65      -6.835   6.406  -5.880  1.00  0.00           C  
ATOM    997  H   MET A  65      -8.184   7.243  -1.144  1.00  0.00           H  
ATOM    998  HA  MET A  65      -6.188   5.163  -1.302  1.00  0.00           H  
ATOM    999  HB2 MET A  65      -8.403   5.005  -2.434  1.00  0.00           H  
ATOM   1000  HB3 MET A  65      -7.925   6.326  -3.487  1.00  0.00           H  
ATOM   1001  HG2 MET A  65      -6.410   3.737  -3.306  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      -7.724   4.013  -4.446  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      -7.715   6.592  -5.282  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      -7.128   5.995  -6.834  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      -6.303   7.333  -6.036  1.00  0.00           H  
ATOM   1006  N   ASP A  66      -5.775   8.042  -2.858  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      -4.779   8.908  -3.484  1.00  0.00           C  
ATOM   1008  C   ASP A  66      -3.636   9.227  -2.522  1.00  0.00           C  
ATOM   1009  O   ASP A  66      -2.465   9.049  -2.856  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      -5.434  10.207  -3.961  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      -4.472  11.105  -4.717  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      -3.306  10.701  -4.912  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      -4.887  12.212  -5.119  1.00  0.00           O  
ATOM   1014  H   ASP A  66      -6.689   8.375  -2.736  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      -4.377   8.385  -4.339  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      -6.260   9.967  -4.615  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      -5.807  10.749  -3.104  1.00  0.00           H  
ATOM   1018  N   ALA A  67      -3.983   9.709  -1.333  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      -2.985  10.065  -0.328  1.00  0.00           C  
ATOM   1020  C   ALA A  67      -2.265   8.835   0.218  1.00  0.00           C  
ATOM   1021  O   ALA A  67      -1.302   8.957   0.975  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      -3.639  10.840   0.806  1.00  0.00           C  
ATOM   1023  H   ALA A  67      -4.933   9.836  -1.128  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      -2.259  10.712  -0.798  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      -4.598  10.401   1.037  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      -3.777  11.868   0.505  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      -3.005  10.803   1.680  1.00  0.00           H  
ATOM   1028  N   ALA A  68      -2.736   7.651  -0.163  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      -2.132   6.406   0.300  1.00  0.00           C  
ATOM   1030  C   ALA A  68      -1.107   5.878  -0.698  1.00  0.00           C  
ATOM   1031  O   ALA A  68       0.013   5.527  -0.325  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      -3.206   5.360   0.550  1.00  0.00           C  
ATOM   1033  H   ALA A  68      -3.509   7.614  -0.764  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      -1.635   6.606   1.238  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68      -3.973   5.443  -0.206  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68      -3.643   5.519   1.524  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68      -2.766   4.374   0.509  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -1.498   5.822  -1.965  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -0.617   5.335  -3.018  1.00  0.00           C  
ATOM   1040  C   ASP A  69       0.112   6.488  -3.692  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -0.508   7.376  -4.279  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -1.412   4.535  -4.051  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -0.560   4.102  -5.228  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       0.432   3.376  -5.008  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -0.885   4.490  -6.370  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -2.401   6.116  -2.199  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       0.114   4.685  -2.560  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -1.812   3.650  -3.577  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -2.226   5.142  -4.420  1.00  0.00           H  
ATOM   1050  N   ILE A  70       1.433   6.464  -3.600  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       2.265   7.498  -4.195  1.00  0.00           C  
ATOM   1052  C   ILE A  70       2.510   7.204  -5.669  1.00  0.00           C  
ATOM   1053  O   ILE A  70       2.856   8.094  -6.445  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       3.612   7.612  -3.455  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       4.429   8.789  -3.997  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       4.392   6.310  -3.578  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       5.740   9.004  -3.272  1.00  0.00           C  
ATOM   1058  H   ILE A  70       1.862   5.726  -3.123  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       1.745   8.440  -4.105  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       3.402   7.778  -2.409  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       4.652   8.614  -5.039  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       3.846   9.695  -3.906  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       4.984   6.160  -2.687  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       5.041   6.359  -4.439  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       3.702   5.487  -3.693  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       6.142   9.972  -3.533  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       6.441   8.234  -3.559  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       5.573   8.960  -2.205  1.00  0.00           H  
ATOM   1069  N   ASP A  71       2.316   5.944  -6.047  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       2.505   5.521  -7.429  1.00  0.00           C  
ATOM   1071  C   ASP A  71       1.494   6.214  -8.338  1.00  0.00           C  
ATOM   1072  O   ASP A  71       1.628   6.195  -9.561  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       2.352   4.001  -7.539  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       2.706   3.468  -8.916  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       3.194   4.254  -9.755  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       2.508   2.257  -9.151  1.00  0.00           O  
ATOM   1077  H   ASP A  71       2.032   5.282  -5.379  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       3.502   5.801  -7.732  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       3.000   3.530  -6.818  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       1.328   3.733  -7.322  1.00  0.00           H  
ATOM   1081  N   LYS A  72       0.486   6.834  -7.725  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -0.552   7.540  -8.465  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -1.066   6.693  -9.625  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -1.521   7.219 -10.641  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -0.003   8.869  -8.973  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       0.538   9.750  -7.861  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -0.578  10.298  -6.985  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -0.031  11.154  -5.854  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       0.872  10.380  -4.958  1.00  0.00           N  
ATOM   1090  H   LYS A  72       0.444   6.823  -6.748  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      -1.369   7.734  -7.786  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       0.795   8.674  -9.675  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -0.794   9.405  -9.477  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       1.205   9.165  -7.247  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       1.078  10.570  -8.297  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -1.236  10.901  -7.593  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -1.131   9.470  -6.565  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       0.520  11.980  -6.278  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -0.859  11.534  -5.275  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       0.364   9.568  -4.553  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       1.211  10.984  -4.183  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       1.693  10.030  -5.494  1.00  0.00           H  
ATOM   1103  N   SER A  73      -0.983   5.376  -9.462  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -1.433   4.446 -10.494  1.00  0.00           C  
ATOM   1105  C   SER A  73      -2.871   4.007 -10.246  1.00  0.00           C  
ATOM   1106  O   SER A  73      -3.438   3.239 -11.024  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -0.516   3.223 -10.542  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -0.519   2.534  -9.304  1.00  0.00           O  
ATOM   1109  H   SER A  73      -0.605   5.021  -8.627  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -1.385   4.958 -11.443  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -0.858   2.549 -11.314  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       0.493   3.539 -10.762  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -0.652   3.161  -8.589  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -3.457   4.496  -9.158  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -4.824   4.140  -8.831  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -4.907   2.903  -7.959  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -5.941   2.636  -7.347  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -2.957   5.103  -8.574  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      -5.285   4.966  -8.311  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -5.366   3.957  -9.747  1.00  0.00           H  
ATOM   1121  N   THR A  75      -3.814   2.148  -7.900  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -3.768   0.934  -7.094  1.00  0.00           C  
ATOM   1123  C   THR A  75      -2.841   1.113  -5.898  1.00  0.00           C  
ATOM   1124  O   THR A  75      -1.688   1.514  -6.048  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -3.297  -0.249  -7.942  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -2.009   0.000  -8.476  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -4.221  -0.564  -9.097  1.00  0.00           C  
ATOM   1128  H   THR A  75      -3.021   2.414  -8.409  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -4.767   0.734  -6.735  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -3.240  -1.127  -7.315  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -1.656  -0.810  -8.851  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -4.972  -1.271  -8.776  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -3.650  -0.991  -9.909  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -4.701   0.343  -9.433  1.00  0.00           H  
ATOM   1135  N   ILE A  76      -3.356   0.815  -4.710  1.00  0.00           N  
ATOM   1136  CA  ILE A  76      -2.580   0.945  -3.485  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -2.003  -0.397  -3.044  1.00  0.00           C  
ATOM   1138  O   ILE A  76      -2.664  -1.437  -3.137  1.00  0.00           O  
ATOM   1139  CB  ILE A  76      -3.436   1.528  -2.340  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76      -2.616   1.632  -1.049  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76      -4.673   0.673  -2.115  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76      -1.419   2.551  -1.161  1.00  0.00           C  
ATOM   1143  H   ILE A  76      -4.283   0.503  -4.657  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -1.767   1.628  -3.679  1.00  0.00           H  
ATOM   1145  HB  ILE A  76      -3.761   2.515  -2.631  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76      -3.249   2.008  -0.259  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76      -2.258   0.649  -0.779  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76      -4.443  -0.358  -2.339  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76      -5.468   1.013  -2.762  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76      -4.986   0.757  -1.085  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76      -0.525   2.014  -0.879  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76      -1.552   3.397  -0.504  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76      -1.325   2.897  -2.179  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -0.766  -0.358  -2.557  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -0.084  -1.557  -2.085  1.00  0.00           C  
ATOM   1156  C   ASP A  77       0.472  -1.337  -0.680  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.768  -0.207  -0.294  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       1.045  -1.939  -3.044  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       0.541  -2.237  -4.442  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -0.275  -3.171  -4.593  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       0.960  -1.535  -5.386  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -0.300   0.506  -2.510  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -0.806  -2.359  -2.052  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       1.751  -1.124  -3.103  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       1.548  -2.818  -2.667  1.00  0.00           H  
ATOM   1166  N   TYR A  78       0.607  -2.419   0.080  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       1.126  -2.336   1.449  1.00  0.00           C  
ATOM   1168  C   TYR A  78       2.542  -1.764   1.484  1.00  0.00           C  
ATOM   1169  O   TYR A  78       3.039  -1.389   2.546  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       1.106  -3.712   2.124  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -0.228  -4.085   2.738  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -1.426  -3.604   2.219  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -0.284  -4.916   3.849  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -2.639  -3.944   2.791  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -1.491  -5.260   4.425  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -2.665  -4.772   3.893  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -3.870  -5.112   4.465  1.00  0.00           O  
ATOM   1178  H   TYR A  78       0.349  -3.293  -0.285  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       0.478  -1.672   2.001  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       1.359  -4.470   1.398  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       1.845  -3.723   2.913  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -1.403  -2.956   1.355  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       0.637  -5.299   4.264  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -3.559  -3.561   2.374  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -1.511  -5.908   5.289  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -4.507  -4.411   4.310  1.00  0.00           H  
ATOM   1187  N   GLY A  79       3.190  -1.704   0.326  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       4.544  -1.180   0.263  1.00  0.00           C  
ATOM   1189  C   GLY A  79       4.588   0.323   0.063  1.00  0.00           C  
ATOM   1190  O   GLY A  79       5.409   1.012   0.670  1.00  0.00           O  
ATOM   1191  H   GLY A  79       2.749  -2.020  -0.490  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       5.053  -1.423   1.183  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       5.062  -1.655  -0.558  1.00  0.00           H  
ATOM   1194  N   GLU A  80       3.710   0.830  -0.794  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       3.657   2.258  -1.082  1.00  0.00           C  
ATOM   1196  C   GLU A  80       2.740   2.981  -0.100  1.00  0.00           C  
ATOM   1197  O   GLU A  80       2.847   4.193   0.089  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       3.184   2.481  -2.518  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       4.058   1.782  -3.547  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       3.590   2.013  -4.969  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       2.439   1.644  -5.283  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       4.378   2.558  -5.770  1.00  0.00           O  
ATOM   1203  H   GLU A  80       3.085   0.228  -1.250  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       4.656   2.654  -0.978  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       2.176   2.107  -2.617  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       3.191   3.540  -2.729  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       5.067   2.152  -3.454  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       4.046   0.720  -3.348  1.00  0.00           H  
ATOM   1209  N   PHE A  81       1.845   2.226   0.526  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       0.910   2.783   1.497  1.00  0.00           C  
ATOM   1211  C   PHE A  81       1.658   3.410   2.670  1.00  0.00           C  
ATOM   1212  O   PHE A  81       1.471   4.586   2.983  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -0.036   1.689   2.003  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -1.028   2.163   3.029  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81      -1.773   3.311   2.817  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -1.216   1.454   4.204  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81      -2.688   3.745   3.758  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -2.129   1.882   5.149  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81      -2.866   3.029   4.926  1.00  0.00           C  
ATOM   1220  H   PHE A  81       1.814   1.267   0.333  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       0.332   3.548   1.001  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -0.591   1.291   1.167  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.550   0.897   2.447  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81      -1.635   3.871   1.904  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.640   0.558   4.380  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81      -3.263   4.642   3.580  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -2.267   1.321   6.061  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -3.580   3.366   5.662  1.00  0.00           H  
ATOM   1229  N   ILE A  82       2.505   2.613   3.315  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       3.284   3.080   4.455  1.00  0.00           C  
ATOM   1231  C   ILE A  82       4.446   3.960   3.999  1.00  0.00           C  
ATOM   1232  O   ILE A  82       4.999   4.732   4.783  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       3.831   1.894   5.279  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       4.576   2.390   6.522  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       4.743   1.029   4.421  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       3.698   3.154   7.491  1.00  0.00           C  
ATOM   1237  H   ILE A  82       2.608   1.685   3.016  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       2.631   3.662   5.090  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       2.994   1.287   5.590  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       4.988   1.542   7.048  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       5.380   3.043   6.215  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       5.408   0.465   5.058  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       5.323   1.659   3.763  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       4.144   0.348   3.833  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       3.209   3.965   6.972  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       4.307   3.553   8.290  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       2.954   2.489   7.903  1.00  0.00           H  
ATOM   1248  N   ALA A  83       4.807   3.838   2.723  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       5.899   4.620   2.155  1.00  0.00           C  
ATOM   1250  C   ALA A  83       5.705   6.109   2.419  1.00  0.00           C  
ATOM   1251  O   ALA A  83       6.673   6.860   2.538  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       6.012   4.361   0.660  1.00  0.00           C  
ATOM   1253  H   ALA A  83       4.325   3.206   2.149  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       6.818   4.298   2.623  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       6.183   3.308   0.488  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       6.838   4.930   0.257  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       5.097   4.661   0.172  1.00  0.00           H  
ATOM   1258  N   ALA A  84       4.447   6.528   2.513  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       4.121   7.925   2.767  1.00  0.00           C  
ATOM   1260  C   ALA A  84       3.217   8.058   3.989  1.00  0.00           C  
ATOM   1261  O   ALA A  84       2.032   8.369   3.868  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       3.458   8.542   1.545  1.00  0.00           C  
ATOM   1263  H   ALA A  84       3.719   5.879   2.411  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       5.044   8.455   2.954  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       3.555   7.870   0.705  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       3.937   9.482   1.311  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       2.411   8.713   1.750  1.00  0.00           H  
ATOM   1268  N   THR A  85       3.786   7.816   5.166  1.00  0.00           N  
ATOM   1269  CA  THR A  85       3.034   7.904   6.413  1.00  0.00           C  
ATOM   1270  C   THR A  85       3.872   8.553   7.509  1.00  0.00           C  
ATOM   1271  O   THR A  85       3.338   9.204   8.408  1.00  0.00           O  
ATOM   1272  CB  THR A  85       2.581   6.511   6.857  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       1.770   5.907   5.865  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       1.793   6.519   8.150  1.00  0.00           C  
ATOM   1275  H   THR A  85       4.735   7.570   5.197  1.00  0.00           H  
ATOM   1276  HA  THR A  85       2.163   8.515   6.232  1.00  0.00           H  
ATOM   1277  HB  THR A  85       3.453   5.890   7.005  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       1.348   6.589   5.338  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       1.789   5.527   8.575  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       0.778   6.831   7.951  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       2.251   7.207   8.846  1.00  0.00           H  
ATOM   1282  N   VAL A  86       5.187   8.370   7.429  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       6.101   8.938   8.413  1.00  0.00           C  
ATOM   1284  C   VAL A  86       5.947  10.453   8.497  1.00  0.00           C  
ATOM   1285  O   VAL A  86       5.711  11.120   7.489  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       7.566   8.594   8.081  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       7.783   7.089   8.118  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       7.954   9.160   6.724  1.00  0.00           C  
ATOM   1289  H   VAL A  86       5.551   7.841   6.689  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       5.862   8.508   9.375  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       8.200   9.045   8.831  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       7.697   6.738   9.136  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       8.768   6.858   7.740  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       7.039   6.603   7.505  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       7.084   9.188   6.084  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       8.711   8.534   6.275  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       8.341  10.161   6.848  1.00  0.00           H  
ATOM   1298  N   HIS A  87       6.079  10.991   9.706  1.00  0.00           N  
ATOM   1299  CA  HIS A  87       5.951  12.428   9.923  1.00  0.00           C  
ATOM   1300  C   HIS A  87       7.315  13.062  10.177  1.00  0.00           C  
ATOM   1301  O   HIS A  87       7.833  13.736   9.261  1.00  0.00           O  
ATOM   1302  CB  HIS A  87       5.015  12.704  11.102  1.00  0.00           C  
ATOM   1303  CG  HIS A  87       4.789  14.162  11.368  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87       5.803  15.033  11.708  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87       3.654  14.902  11.342  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87       5.303  16.244  11.881  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87       4.002  16.191  11.664  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       7.854  12.879  11.288  1.00  0.00           O  
ATOM   1309  H   HIS A  87       6.264  10.407  10.471  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       5.527  12.861   9.029  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87       4.055  12.251  10.904  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87       5.436  12.264  11.995  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87       6.749  14.798  11.811  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87       2.660  14.544  11.111  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87       5.863  17.127  12.151  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87       3.394  16.959  11.681  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -7.239  -6.235  -7.254  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       0.631   1.619  -7.132  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1     -26.472  13.609   1.432  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -26.117  14.478   0.280  1.00  0.00           C  
ATOM      3  C   HIS A   1     -25.093  13.800  -0.627  1.00  0.00           C  
ATOM      4  O   HIS A   1     -24.099  14.410  -1.024  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -25.557  15.796   0.818  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -26.523  16.552   1.677  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -27.750  16.994   1.226  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -26.437  16.945   2.971  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -28.375  17.626   2.203  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -27.600  17.609   3.271  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -25.612  13.323   1.942  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -26.964  12.756   1.098  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -27.097  14.122   2.087  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -27.013  14.677  -0.289  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -24.678  15.591   1.409  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -25.285  16.429  -0.014  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -28.108  16.864   0.323  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -25.607  16.768   3.640  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -29.353  18.079   2.139  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -27.814  18.023   4.133  1.00  0.00           H  
ATOM     21  N   SER A   2     -25.343  12.536  -0.951  1.00  0.00           N  
ATOM     22  CA  SER A   2     -24.445  11.774  -1.812  1.00  0.00           C  
ATOM     23  C   SER A   2     -25.228  10.804  -2.691  1.00  0.00           C  
ATOM     24  O   SER A   2     -26.234  10.237  -2.263  1.00  0.00           O  
ATOM     25  CB  SER A   2     -23.426  11.006  -0.967  1.00  0.00           C  
ATOM     26  OG  SER A   2     -24.070  10.082  -0.107  1.00  0.00           O  
ATOM     27  H   SER A   2     -26.151  12.105  -0.604  1.00  0.00           H  
ATOM     28  HA  SER A   2     -23.920  12.473  -2.446  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -22.756  10.465  -1.619  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -22.860  11.704  -0.368  1.00  0.00           H  
ATOM     31  HG  SER A   2     -24.900   9.803  -0.500  1.00  0.00           H  
ATOM     32  N   SER A   3     -24.761  10.619  -3.922  1.00  0.00           N  
ATOM     33  CA  SER A   3     -25.418   9.719  -4.863  1.00  0.00           C  
ATOM     34  C   SER A   3     -24.620   8.429  -5.030  1.00  0.00           C  
ATOM     35  O   SER A   3     -25.183   7.372  -5.315  1.00  0.00           O  
ATOM     36  CB  SER A   3     -25.591  10.404  -6.220  1.00  0.00           C  
ATOM     37  OG  SER A   3     -24.340  10.789  -6.761  1.00  0.00           O  
ATOM     38  H   SER A   3     -23.955  11.101  -4.204  1.00  0.00           H  
ATOM     39  HA  SER A   3     -26.391   9.476  -4.465  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -26.072   9.723  -6.906  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -26.204  11.286  -6.099  1.00  0.00           H  
ATOM     42  HG  SER A   3     -24.481  11.335  -7.538  1.00  0.00           H  
ATOM     43  N   GLY A   4     -23.306   8.525  -4.849  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -22.452   7.359  -4.983  1.00  0.00           C  
ATOM     45  C   GLY A   4     -21.027   7.634  -4.548  1.00  0.00           C  
ATOM     46  O   GLY A   4     -20.078   7.269  -5.242  1.00  0.00           O  
ATOM     47  H   GLY A   4     -22.914   9.394  -4.623  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -22.853   6.561  -4.377  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -22.448   7.047  -6.016  1.00  0.00           H  
ATOM     50  N   HIS A   5     -20.877   8.280  -3.396  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -19.557   8.605  -2.869  1.00  0.00           C  
ATOM     52  C   HIS A   5     -19.407   8.104  -1.436  1.00  0.00           C  
ATOM     53  O   HIS A   5     -20.250   7.359  -0.936  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -19.323  10.117  -2.921  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -19.414  10.689  -4.302  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -20.552  10.612  -5.076  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -18.499  11.354  -5.047  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -20.334  11.203  -6.238  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -19.096  11.662  -6.244  1.00  0.00           N  
ATOM     60  H   HIS A   5     -21.673   8.545  -2.890  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -18.822   8.114  -3.488  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -20.062  10.610  -2.308  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -18.338  10.334  -2.534  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -21.395  10.186  -4.814  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -17.487  11.597  -4.754  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -21.047  11.295  -7.044  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -18.651  12.074  -7.014  1.00  0.00           H  
ATOM     68  N   ILE A   6     -18.327   8.520  -0.782  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -18.061   8.117   0.594  1.00  0.00           C  
ATOM     70  C   ILE A   6     -19.197   8.548   1.514  1.00  0.00           C  
ATOM     71  O   ILE A   6     -19.350   9.733   1.813  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -16.737   8.717   1.108  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -15.572   8.295   0.206  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -16.481   8.296   2.548  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -15.373   6.795   0.123  1.00  0.00           C  
ATOM     76  H   ILE A   6     -17.693   9.112  -1.235  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -17.979   7.040   0.617  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -16.826   9.793   1.086  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -15.750   8.659  -0.794  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -14.659   8.731   0.584  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -15.417   8.267   2.731  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -16.903   7.317   2.718  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -16.942   9.007   3.218  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -15.128   6.520  -0.892  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -16.282   6.295   0.423  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -14.567   6.502   0.780  1.00  0.00           H  
ATOM     87  N   ASP A   7     -19.992   7.581   1.958  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -21.116   7.863   2.841  1.00  0.00           C  
ATOM     89  C   ASP A   7     -21.236   6.798   3.927  1.00  0.00           C  
ATOM     90  O   ASP A   7     -20.911   7.045   5.088  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -22.413   7.942   2.031  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -23.619   8.278   2.888  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -23.948   7.483   3.793  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -24.235   9.339   2.653  1.00  0.00           O  
ATOM     95  H   ASP A   7     -19.819   6.655   1.682  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -20.937   8.819   3.310  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -22.310   8.706   1.275  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -22.587   6.991   1.551  1.00  0.00           H  
ATOM     99  N   ASP A   8     -21.706   5.615   3.542  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -21.868   4.516   4.487  1.00  0.00           C  
ATOM    101  C   ASP A   8     -21.317   3.213   3.915  1.00  0.00           C  
ATOM    102  O   ASP A   8     -20.526   2.528   4.564  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -23.344   4.346   4.859  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -24.220   4.074   3.651  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -24.266   4.933   2.745  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -24.861   3.003   3.612  1.00  0.00           O  
ATOM    107  H   ASP A   8     -21.950   5.478   2.603  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -21.311   4.764   5.378  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -23.443   3.517   5.544  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -23.693   5.248   5.339  1.00  0.00           H  
ATOM    111  N   ASP A   9     -21.740   2.874   2.699  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -21.287   1.650   2.044  1.00  0.00           C  
ATOM    113  C   ASP A   9     -21.761   1.587   0.593  1.00  0.00           C  
ATOM    114  O   ASP A   9     -22.511   0.689   0.211  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -21.780   0.422   2.818  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -23.268   0.476   3.118  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -24.070   0.517   2.161  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -23.631   0.476   4.313  1.00  0.00           O  
ATOM    119  H   ASP A   9     -22.372   3.461   2.232  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -20.207   1.655   2.053  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -21.583  -0.465   2.235  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -21.246   0.357   3.755  1.00  0.00           H  
ATOM    123  N   ASP A  10     -21.312   2.542  -0.216  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -21.690   2.587  -1.625  1.00  0.00           C  
ATOM    125  C   ASP A  10     -20.610   1.960  -2.496  1.00  0.00           C  
ATOM    126  O   ASP A  10     -20.830   0.938  -3.145  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -21.943   4.030  -2.064  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -23.066   4.684  -1.283  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -22.948   4.786  -0.044  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -24.065   5.094  -1.911  1.00  0.00           O  
ATOM    131  H   ASP A  10     -20.712   3.230   0.141  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -22.595   2.022  -1.741  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -21.043   4.608  -1.916  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -22.204   4.040  -3.112  1.00  0.00           H  
ATOM    135  N   LYS A  11     -19.445   2.584  -2.500  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -18.313   2.102  -3.283  1.00  0.00           C  
ATOM    137  C   LYS A  11     -17.492   1.119  -2.465  1.00  0.00           C  
ATOM    138  O   LYS A  11     -16.705   0.338  -3.001  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -17.455   3.289  -3.724  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -16.575   3.885  -2.631  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -15.252   3.144  -2.496  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -14.362   3.781  -1.442  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -13.063   3.066  -1.303  1.00  0.00           N  
ATOM    144  H   LYS A  11     -19.343   3.391  -1.959  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -18.699   1.598  -4.157  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -16.819   2.979  -4.539  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -18.117   4.062  -4.070  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -16.372   4.918  -2.871  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -17.104   3.832  -1.690  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -15.450   2.121  -2.214  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -14.741   3.164  -3.447  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -14.170   4.805  -1.723  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -14.878   3.759  -0.494  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -12.872   2.502  -2.156  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -13.091   2.430  -0.481  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -12.291   3.750  -1.171  1.00  0.00           H  
ATOM    157  N   HIS A  12     -17.694   1.175  -1.159  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -16.999   0.310  -0.227  1.00  0.00           C  
ATOM    159  C   HIS A  12     -17.419  -1.138  -0.426  1.00  0.00           C  
ATOM    160  O   HIS A  12     -16.711  -2.065  -0.033  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -17.302   0.752   1.203  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -16.715   2.082   1.561  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -15.358   2.330   1.566  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -17.308   3.241   1.935  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -15.142   3.582   1.928  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -16.309   4.156   2.156  1.00  0.00           N  
ATOM    167  H   HIS A  12     -18.339   1.818  -0.812  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -15.939   0.399  -0.409  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -18.372   0.821   1.332  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -16.911   0.021   1.884  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -14.657   1.684   1.337  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -18.370   3.414   2.036  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -14.176   4.056   2.019  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -16.439   5.097   2.395  1.00  0.00           H  
ATOM    175  N   MET A  13     -18.581  -1.320  -1.041  1.00  0.00           N  
ATOM    176  CA  MET A  13     -19.109  -2.658  -1.299  1.00  0.00           C  
ATOM    177  C   MET A  13     -18.172  -3.450  -2.205  1.00  0.00           C  
ATOM    178  O   MET A  13     -18.102  -4.677  -2.120  1.00  0.00           O  
ATOM    179  CB  MET A  13     -20.498  -2.578  -1.935  1.00  0.00           C  
ATOM    180  CG  MET A  13     -21.528  -1.878  -1.065  1.00  0.00           C  
ATOM    181  SD  MET A  13     -23.196  -1.972  -1.747  1.00  0.00           S  
ATOM    182  CE  MET A  13     -22.960  -1.206  -3.348  1.00  0.00           C  
ATOM    183  H   MET A  13     -19.096  -0.533  -1.327  1.00  0.00           H  
ATOM    184  HA  MET A  13     -19.187  -3.169  -0.351  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -20.424  -2.042  -2.869  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -20.848  -3.581  -2.133  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -21.528  -2.340  -0.088  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -21.251  -0.838  -0.969  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -23.860  -1.312  -3.934  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -22.138  -1.686  -3.859  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -22.738  -0.157  -3.216  1.00  0.00           H  
ATOM    192  N   ALA A  14     -17.454  -2.743  -3.072  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -16.523  -3.383  -3.994  1.00  0.00           C  
ATOM    194  C   ALA A  14     -15.107  -3.391  -3.431  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.235  -4.107  -3.926  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -16.552  -2.681  -5.344  1.00  0.00           C  
ATOM    197  H   ALA A  14     -17.554  -1.769  -3.093  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -16.847  -4.403  -4.139  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -17.576  -2.569  -5.670  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -16.007  -3.269  -6.067  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -16.095  -1.707  -5.253  1.00  0.00           H  
ATOM    202  N   GLU A  15     -14.883  -2.590  -2.395  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -13.571  -2.504  -1.764  1.00  0.00           C  
ATOM    204  C   GLU A  15     -13.467  -3.470  -0.589  1.00  0.00           C  
ATOM    205  O   GLU A  15     -12.650  -3.283   0.312  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -13.304  -1.074  -1.290  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -13.354  -0.040  -2.405  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -12.254  -0.225  -3.436  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -11.426  -1.145  -3.268  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -12.219   0.555  -4.411  1.00  0.00           O  
ATOM    211  H   GLU A  15     -15.617  -2.043  -2.046  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -12.830  -2.772  -2.503  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -14.044  -0.808  -0.550  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -12.325  -1.035  -0.837  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -14.308  -0.117  -2.905  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -13.257   0.944  -1.970  1.00  0.00           H  
ATOM    217  N   ARG A  16     -14.302  -4.504  -0.607  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -14.306  -5.502   0.457  1.00  0.00           C  
ATOM    219  C   ARG A  16     -13.190  -6.521   0.251  1.00  0.00           C  
ATOM    220  O   ARG A  16     -13.413  -7.602  -0.296  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -15.660  -6.210   0.519  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -16.824  -5.273   0.798  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -18.140  -6.030   0.886  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -19.270  -5.141   1.146  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -19.398  -4.402   2.247  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -18.471  -4.446   3.196  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -20.457  -3.620   2.400  1.00  0.00           N  
ATOM    228  H   ARG A  16     -14.931  -4.598  -1.353  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -14.137  -4.988   1.391  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -15.840  -6.702  -0.426  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -15.629  -6.954   1.301  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -16.648  -4.767   1.736  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -16.888  -4.547   0.001  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -18.307  -6.544  -0.049  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -18.072  -6.753   1.685  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -19.971  -5.090   0.463  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -17.671  -5.036   3.088  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -18.572  -3.887   4.018  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -21.160  -3.585   1.689  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -20.555  -3.067   3.227  1.00  0.00           H  
ATOM    241  N   LEU A  17     -11.990  -6.166   0.696  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -10.831  -7.043   0.568  1.00  0.00           C  
ATOM    243  C   LEU A  17     -11.022  -8.332   1.363  1.00  0.00           C  
ATOM    244  O   LEU A  17     -11.960  -8.454   2.151  1.00  0.00           O  
ATOM    245  CB  LEU A  17      -9.562  -6.314   1.026  1.00  0.00           C  
ATOM    246  CG  LEU A  17      -9.703  -5.473   2.302  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -10.029  -6.347   3.505  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      -8.432  -4.676   2.553  1.00  0.00           C  
ATOM    249  H   LEU A  17     -11.880  -5.291   1.124  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -10.728  -7.297  -0.476  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      -8.791  -7.053   1.192  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      -9.242  -5.661   0.227  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -10.514  -4.772   2.172  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      -9.943  -7.387   3.229  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -11.038  -6.144   3.834  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      -9.338  -6.129   4.306  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      -8.587  -3.649   2.257  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      -7.622  -5.098   1.976  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      -8.183  -4.714   3.603  1.00  0.00           H  
ATOM    260  N   SER A  18     -10.124  -9.289   1.151  1.00  0.00           N  
ATOM    261  CA  SER A  18     -10.186 -10.566   1.844  1.00  0.00           C  
ATOM    262  C   SER A  18      -8.786 -10.999   2.265  1.00  0.00           C  
ATOM    263  O   SER A  18      -7.854 -10.197   2.253  1.00  0.00           O  
ATOM    264  CB  SER A  18     -10.825 -11.624   0.939  1.00  0.00           C  
ATOM    265  OG  SER A  18     -11.037 -12.840   1.636  1.00  0.00           O  
ATOM    266  H   SER A  18      -9.398  -9.134   0.513  1.00  0.00           H  
ATOM    267  HA  SER A  18     -10.795 -10.438   2.726  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -11.776 -11.261   0.580  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -10.173 -11.815   0.099  1.00  0.00           H  
ATOM    270  HG  SER A  18     -11.546 -13.440   1.086  1.00  0.00           H  
ATOM    271  N   GLU A  19      -8.647 -12.265   2.636  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -7.363 -12.813   3.061  1.00  0.00           C  
ATOM    273  C   GLU A  19      -6.260 -12.518   2.045  1.00  0.00           C  
ATOM    274  O   GLU A  19      -5.077 -12.505   2.388  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -7.490 -14.320   3.253  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -8.430 -14.715   4.380  1.00  0.00           C  
ATOM    277  CD  GLU A  19      -8.534 -16.217   4.551  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      -8.942 -16.898   3.587  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      -8.207 -16.713   5.650  1.00  0.00           O  
ATOM    280  H   GLU A  19      -9.430 -12.851   2.624  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -7.102 -12.360   4.005  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -7.866 -14.746   2.334  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -6.514 -14.732   3.461  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -8.065 -14.287   5.302  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      -9.413 -14.322   4.167  1.00  0.00           H  
ATOM    286  N   GLU A  20      -6.654 -12.291   0.796  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -5.701 -12.004  -0.274  1.00  0.00           C  
ATOM    288  C   GLU A  20      -4.819 -10.807   0.078  1.00  0.00           C  
ATOM    289  O   GLU A  20      -3.720 -10.655  -0.455  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -6.448 -11.736  -1.583  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -5.534 -11.516  -2.780  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -4.729 -12.750  -3.145  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -4.913 -13.799  -2.491  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -3.917 -12.669  -4.091  1.00  0.00           O  
ATOM    295  H   GLU A  20      -7.610 -12.322   0.585  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -5.073 -12.873  -0.400  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -7.086 -12.580  -1.798  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -7.061 -10.856  -1.460  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -6.139 -11.238  -3.630  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -4.850 -10.713  -2.550  1.00  0.00           H  
ATOM    301  N   GLU A  21      -5.310  -9.960   0.977  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -4.572  -8.774   1.399  1.00  0.00           C  
ATOM    303  C   GLU A  21      -4.398  -8.752   2.916  1.00  0.00           C  
ATOM    304  O   GLU A  21      -3.514  -8.075   3.441  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -5.303  -7.513   0.934  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -4.579  -6.219   1.270  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -5.322  -4.993   0.775  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -6.407  -5.155   0.178  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -4.819  -3.870   0.984  1.00  0.00           O  
ATOM    310  H   GLU A  21      -6.191 -10.134   1.364  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -3.597  -8.807   0.936  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -5.428  -7.560  -0.138  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.277  -7.485   1.399  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -4.472  -6.149   2.342  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -3.601  -6.240   0.812  1.00  0.00           H  
ATOM    316  N   ILE A  22      -5.250  -9.498   3.614  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -5.197  -9.567   5.070  1.00  0.00           C  
ATOM    318  C   ILE A  22      -4.020 -10.421   5.540  1.00  0.00           C  
ATOM    319  O   ILE A  22      -3.536 -10.266   6.662  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -6.507 -10.149   5.646  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -7.711  -9.316   5.194  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -6.444 -10.215   7.166  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -7.670  -7.875   5.660  1.00  0.00           C  
ATOM    324  H   ILE A  22      -5.932 -10.015   3.137  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -5.076  -8.563   5.449  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -6.618 -11.157   5.274  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -7.751  -9.311   4.115  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -8.614  -9.764   5.580  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -6.170  -9.246   7.557  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -5.708 -10.945   7.465  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -7.411 -10.499   7.554  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -6.851  -7.363   5.176  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -7.530  -7.847   6.730  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -8.600  -7.388   5.405  1.00  0.00           H  
ATOM    335  N   GLY A  23      -3.569 -11.326   4.675  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -2.458 -12.199   5.014  1.00  0.00           C  
ATOM    337  C   GLY A  23      -1.242 -11.445   5.518  1.00  0.00           C  
ATOM    338  O   GLY A  23      -0.826 -11.620   6.664  1.00  0.00           O  
ATOM    339  H   GLY A  23      -3.998 -11.404   3.797  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -2.780 -12.890   5.779  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -2.178 -12.762   4.135  1.00  0.00           H  
ATOM    342  N   GLY A  24      -0.670 -10.607   4.660  1.00  0.00           N  
ATOM    343  CA  GLY A  24       0.502  -9.838   5.039  1.00  0.00           C  
ATOM    344  C   GLY A  24       0.154  -8.637   5.896  1.00  0.00           C  
ATOM    345  O   GLY A  24       1.017  -8.074   6.568  1.00  0.00           O  
ATOM    346  H   GLY A  24      -1.045 -10.511   3.760  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       1.176 -10.477   5.590  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       0.998  -9.495   4.144  1.00  0.00           H  
ATOM    349  N   LEU A  25      -1.116  -8.247   5.867  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -1.593  -7.104   6.641  1.00  0.00           C  
ATOM    351  C   LEU A  25      -1.259  -7.251   8.123  1.00  0.00           C  
ATOM    352  O   LEU A  25      -1.224  -6.267   8.861  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -3.107  -6.948   6.463  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -3.781  -5.956   7.416  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -3.160  -4.575   7.287  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -5.276  -5.891   7.149  1.00  0.00           C  
ATOM    357  H   LEU A  25      -1.752  -8.741   5.308  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -1.104  -6.221   6.260  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -3.297  -6.625   5.449  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -3.566  -7.915   6.605  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -3.637  -6.291   8.433  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -3.852  -3.834   7.658  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -2.941  -4.374   6.248  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -2.247  -4.535   7.862  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -5.626  -6.859   6.822  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -5.472  -5.159   6.380  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -5.791  -5.609   8.055  1.00  0.00           H  
ATOM    368  N   LYS A  26      -1.034  -8.483   8.558  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -0.728  -8.750   9.958  1.00  0.00           C  
ATOM    370  C   LYS A  26       0.686  -8.309  10.336  1.00  0.00           C  
ATOM    371  O   LYS A  26       0.864  -7.388  11.132  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -0.900 -10.241  10.252  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -0.672 -10.610  11.710  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -1.697  -9.952  12.621  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -1.475 -10.332  14.076  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -2.487  -9.710  14.974  1.00  0.00           N  
ATOM    377  H   LYS A  26      -1.088  -9.232   7.928  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -1.434  -8.197  10.558  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -1.903 -10.535   9.981  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -0.196 -10.796   9.648  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -0.748 -11.682  11.816  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       0.316 -10.287  12.002  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -1.615  -8.880  12.523  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -2.686 -10.268  12.322  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -1.536 -11.406  14.168  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -0.491 -10.002  14.374  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -2.140  -8.793  15.323  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -2.673 -10.330  15.787  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -3.377  -9.558  14.458  1.00  0.00           H  
ATOM    390  N   GLU A  27       1.688  -8.988   9.788  1.00  0.00           N  
ATOM    391  CA  GLU A  27       3.082  -8.680  10.099  1.00  0.00           C  
ATOM    392  C   GLU A  27       3.675  -7.624   9.169  1.00  0.00           C  
ATOM    393  O   GLU A  27       4.015  -6.520   9.595  1.00  0.00           O  
ATOM    394  CB  GLU A  27       3.919  -9.954  10.007  1.00  0.00           C  
ATOM    395  CG  GLU A  27       5.364  -9.771  10.442  1.00  0.00           C  
ATOM    396  CD  GLU A  27       5.485  -9.335  11.889  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       5.022 -10.084  12.775  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       6.039  -8.245  12.135  1.00  0.00           O  
ATOM    399  H   GLU A  27       1.487  -9.726   9.176  1.00  0.00           H  
ATOM    400  HA  GLU A  27       3.122  -8.312  11.113  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       3.471 -10.713  10.630  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       3.915 -10.293   8.981  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       5.885 -10.709  10.321  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       5.824  -9.021   9.814  1.00  0.00           H  
ATOM    405  N   LEU A  28       3.831  -8.002   7.905  1.00  0.00           N  
ATOM    406  CA  LEU A  28       4.424  -7.138   6.887  1.00  0.00           C  
ATOM    407  C   LEU A  28       3.895  -5.705   6.928  1.00  0.00           C  
ATOM    408  O   LEU A  28       4.656  -4.766   7.157  1.00  0.00           O  
ATOM    409  CB  LEU A  28       4.187  -7.738   5.500  1.00  0.00           C  
ATOM    410  CG  LEU A  28       4.809  -9.119   5.279  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       4.465  -9.644   3.895  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       6.318  -9.061   5.467  1.00  0.00           C  
ATOM    413  H   LEU A  28       3.564  -8.910   7.651  1.00  0.00           H  
ATOM    414  HA  LEU A  28       5.487  -7.112   7.066  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       3.120  -7.816   5.342  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       4.593  -7.062   4.764  1.00  0.00           H  
ATOM    417  HG  LEU A  28       4.406  -9.808   6.007  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       4.713  -8.898   3.154  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       3.409  -9.864   3.845  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       5.029 -10.545   3.701  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       6.665  -8.053   5.293  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       6.794  -9.731   4.766  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       6.567  -9.359   6.475  1.00  0.00           H  
ATOM    424  N   PHE A  29       2.605  -5.539   6.671  1.00  0.00           N  
ATOM    425  CA  PHE A  29       1.996  -4.208   6.643  1.00  0.00           C  
ATOM    426  C   PHE A  29       2.138  -3.465   7.960  1.00  0.00           C  
ATOM    427  O   PHE A  29       2.786  -2.423   8.020  1.00  0.00           O  
ATOM    428  CB  PHE A  29       0.522  -4.296   6.264  1.00  0.00           C  
ATOM    429  CG  PHE A  29       0.316  -4.646   4.826  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       0.747  -5.861   4.331  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -0.300  -3.755   3.969  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       0.568  -6.183   3.007  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -0.481  -4.069   2.640  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -0.047  -5.286   2.155  1.00  0.00           C  
ATOM    435  H   PHE A  29       2.054  -6.326   6.470  1.00  0.00           H  
ATOM    436  HA  PHE A  29       2.507  -3.640   5.881  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       0.045  -5.055   6.866  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       0.050  -3.343   6.448  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       1.228  -6.563   4.995  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -0.640  -2.803   4.348  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       0.910  -7.135   2.638  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -0.962  -3.365   1.983  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -0.187  -5.536   1.114  1.00  0.00           H  
ATOM    444  N   LYS A  30       1.506  -3.983   9.000  1.00  0.00           N  
ATOM    445  CA  LYS A  30       1.548  -3.339  10.314  1.00  0.00           C  
ATOM    446  C   LYS A  30       2.948  -2.823  10.652  1.00  0.00           C  
ATOM    447  O   LYS A  30       3.092  -1.825  11.359  1.00  0.00           O  
ATOM    448  CB  LYS A  30       1.060  -4.292  11.407  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -0.425  -4.606  11.314  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -0.916  -5.372  12.533  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -0.793  -4.541  13.800  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -1.555  -3.265  13.702  1.00  0.00           N  
ATOM    453  H   LYS A  30       0.983  -4.806   8.877  1.00  0.00           H  
ATOM    454  HA  LYS A  30       0.879  -2.493  10.276  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       1.608  -5.219  11.332  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       1.253  -3.845  12.371  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -0.974  -3.680  11.241  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -0.602  -5.201  10.431  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -1.953  -5.635  12.386  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -0.326  -6.270  12.643  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -1.177  -5.115  14.630  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       0.250  -4.316  13.969  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -1.129  -2.546  14.322  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -2.543  -3.414  13.991  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -1.541  -2.914  12.723  1.00  0.00           H  
ATOM    466  N   MET A  31       3.976  -3.499  10.147  1.00  0.00           N  
ATOM    467  CA  MET A  31       5.354  -3.091  10.405  1.00  0.00           C  
ATOM    468  C   MET A  31       5.868  -2.104   9.352  1.00  0.00           C  
ATOM    469  O   MET A  31       6.690  -1.239   9.658  1.00  0.00           O  
ATOM    470  CB  MET A  31       6.276  -4.311  10.461  1.00  0.00           C  
ATOM    471  CG  MET A  31       7.736  -3.953  10.694  1.00  0.00           C  
ATOM    472  SD  MET A  31       8.804  -5.400  10.813  1.00  0.00           S  
ATOM    473  CE  MET A  31       8.194  -6.148  12.321  1.00  0.00           C  
ATOM    474  H   MET A  31       3.805  -4.287   9.588  1.00  0.00           H  
ATOM    475  HA  MET A  31       5.372  -2.602  11.367  1.00  0.00           H  
ATOM    476  HB2 MET A  31       5.952  -4.957  11.264  1.00  0.00           H  
ATOM    477  HB3 MET A  31       6.203  -4.846   9.526  1.00  0.00           H  
ATOM    478  HG2 MET A  31       8.077  -3.341   9.873  1.00  0.00           H  
ATOM    479  HG3 MET A  31       7.811  -3.391  11.614  1.00  0.00           H  
ATOM    480  HE1 MET A  31       8.074  -7.211  12.173  1.00  0.00           H  
ATOM    481  HE2 MET A  31       7.241  -5.711  12.579  1.00  0.00           H  
ATOM    482  HE3 MET A  31       8.899  -5.973  13.121  1.00  0.00           H  
ATOM    483  N   ILE A  32       5.386  -2.231   8.116  1.00  0.00           N  
ATOM    484  CA  ILE A  32       5.809  -1.342   7.040  1.00  0.00           C  
ATOM    485  C   ILE A  32       4.847  -0.179   6.913  1.00  0.00           C  
ATOM    486  O   ILE A  32       5.205   0.972   7.164  1.00  0.00           O  
ATOM    487  CB  ILE A  32       5.903  -2.080   5.689  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       6.937  -3.209   5.767  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       6.256  -1.107   4.571  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       8.339  -2.732   6.094  1.00  0.00           C  
ATOM    491  H   ILE A  32       4.720  -2.924   7.926  1.00  0.00           H  
ATOM    492  HA  ILE A  32       6.789  -0.959   7.289  1.00  0.00           H  
ATOM    493  HB  ILE A  32       4.935  -2.505   5.469  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       6.639  -3.907   6.535  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       6.973  -3.720   4.817  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       7.323  -0.947   4.555  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       5.753  -0.166   4.740  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       5.938  -1.518   3.623  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       8.333  -2.221   7.045  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       8.677  -2.055   5.323  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       9.005  -3.581   6.146  1.00  0.00           H  
ATOM    502  N   ASP A  33       3.616  -0.503   6.535  1.00  0.00           N  
ATOM    503  CA  ASP A  33       2.574   0.493   6.386  1.00  0.00           C  
ATOM    504  C   ASP A  33       2.533   1.382   7.622  1.00  0.00           C  
ATOM    505  O   ASP A  33       2.016   0.986   8.667  1.00  0.00           O  
ATOM    506  CB  ASP A  33       1.223  -0.200   6.171  1.00  0.00           C  
ATOM    507  CG  ASP A  33       0.086   0.771   5.916  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       0.321   1.993   5.967  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -1.045   0.304   5.669  1.00  0.00           O  
ATOM    510  H   ASP A  33       3.402  -1.444   6.361  1.00  0.00           H  
ATOM    511  HA  ASP A  33       2.806   1.098   5.523  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       1.300  -0.861   5.320  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       0.984  -0.783   7.049  1.00  0.00           H  
ATOM    514  N   THR A  34       3.088   2.584   7.498  1.00  0.00           N  
ATOM    515  CA  THR A  34       3.117   3.528   8.605  1.00  0.00           C  
ATOM    516  C   THR A  34       1.698   3.844   9.034  1.00  0.00           C  
ATOM    517  O   THR A  34       1.455   4.383  10.113  1.00  0.00           O  
ATOM    518  CB  THR A  34       3.847   4.808   8.192  1.00  0.00           C  
ATOM    519  OG1 THR A  34       5.164   4.514   7.762  1.00  0.00           O  
ATOM    520  CG2 THR A  34       3.948   5.831   9.303  1.00  0.00           C  
ATOM    521  H   THR A  34       3.481   2.842   6.640  1.00  0.00           H  
ATOM    522  HA  THR A  34       3.642   3.066   9.428  1.00  0.00           H  
ATOM    523  HB  THR A  34       3.315   5.264   7.370  1.00  0.00           H  
ATOM    524  HG1 THR A  34       5.188   4.487   6.802  1.00  0.00           H  
ATOM    525 HG21 THR A  34       3.608   5.391  10.229  1.00  0.00           H  
ATOM    526 HG22 THR A  34       3.332   6.685   9.063  1.00  0.00           H  
ATOM    527 HG23 THR A  34       4.975   6.146   9.410  1.00  0.00           H  
ATOM    528  N   ASP A  35       0.766   3.495   8.161  1.00  0.00           N  
ATOM    529  CA  ASP A  35      -0.641   3.723   8.408  1.00  0.00           C  
ATOM    530  C   ASP A  35      -1.347   2.463   8.872  1.00  0.00           C  
ATOM    531  O   ASP A  35      -2.449   2.544   9.416  1.00  0.00           O  
ATOM    532  CB  ASP A  35      -1.313   4.252   7.144  1.00  0.00           C  
ATOM    533  CG  ASP A  35      -0.744   5.579   6.688  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      -0.724   6.528   7.499  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      -0.330   5.671   5.515  1.00  0.00           O  
ATOM    536  H   ASP A  35       1.038   3.071   7.321  1.00  0.00           H  
ATOM    537  HA  ASP A  35      -0.729   4.457   9.177  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -1.180   3.535   6.348  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      -2.364   4.379   7.334  1.00  0.00           H  
ATOM    540  N   ASN A  36      -0.738   1.295   8.649  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -1.373   0.048   9.044  1.00  0.00           C  
ATOM    542  C   ASN A  36      -2.798   0.015   8.496  1.00  0.00           C  
ATOM    543  O   ASN A  36      -3.636  -0.762   8.954  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -1.396  -0.087  10.569  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -0.016   0.029  11.187  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       0.671   1.037  11.017  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       0.395  -1.003  11.914  1.00  0.00           N  
ATOM    548  H   ASN A  36       0.141   1.270   8.200  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -0.810  -0.770   8.618  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -2.020   0.691  10.983  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -1.807  -1.051  10.833  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.207  -1.770  12.010  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       1.283  -0.955  12.325  1.00  0.00           H  
ATOM    554  N   SER A  37      -3.059   0.877   7.508  1.00  0.00           N  
ATOM    555  CA  SER A  37      -4.374   0.962   6.889  1.00  0.00           C  
ATOM    556  C   SER A  37      -4.618  -0.288   6.076  1.00  0.00           C  
ATOM    557  O   SER A  37      -5.744  -0.592   5.683  1.00  0.00           O  
ATOM    558  CB  SER A  37      -4.464   2.190   5.978  1.00  0.00           C  
ATOM    559  OG  SER A  37      -4.068   3.366   6.658  1.00  0.00           O  
ATOM    560  H   SER A  37      -2.341   1.468   7.185  1.00  0.00           H  
ATOM    561  HA  SER A  37      -5.116   1.034   7.670  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -3.818   2.049   5.125  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -5.483   2.310   5.641  1.00  0.00           H  
ATOM    564  HG  SER A  37      -4.789   3.672   7.214  1.00  0.00           H  
ATOM    565  N   GLY A  38      -3.533  -0.999   5.826  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -3.607  -2.218   5.047  1.00  0.00           C  
ATOM    567  C   GLY A  38      -3.156  -2.001   3.622  1.00  0.00           C  
ATOM    568  O   GLY A  38      -3.214  -2.909   2.794  1.00  0.00           O  
ATOM    569  H   GLY A  38      -2.664  -0.679   6.173  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -2.976  -2.965   5.505  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -4.627  -2.572   5.042  1.00  0.00           H  
ATOM    572  N   THR A  39      -2.701  -0.787   3.344  1.00  0.00           N  
ATOM    573  CA  THR A  39      -2.224  -0.425   2.021  1.00  0.00           C  
ATOM    574  C   THR A  39      -0.977   0.435   2.141  1.00  0.00           C  
ATOM    575  O   THR A  39      -0.916   1.342   2.975  1.00  0.00           O  
ATOM    576  CB  THR A  39      -3.309   0.327   1.248  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -3.690   1.504   1.937  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -4.558  -0.495   1.015  1.00  0.00           C  
ATOM    579  H   THR A  39      -2.680  -0.113   4.055  1.00  0.00           H  
ATOM    580  HA  THR A  39      -1.976  -1.334   1.494  1.00  0.00           H  
ATOM    581  HB  THR A  39      -2.916   0.612   0.282  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -3.763   2.230   1.314  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -5.360  -0.114   1.630  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -4.364  -1.525   1.274  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -4.842  -0.433  -0.025  1.00  0.00           H  
ATOM    586  N   ILE A  40       0.017   0.147   1.312  1.00  0.00           N  
ATOM    587  CA  ILE A  40       1.261   0.898   1.342  1.00  0.00           C  
ATOM    588  C   ILE A  40       1.336   1.870   0.171  1.00  0.00           C  
ATOM    589  O   ILE A  40       0.989   1.526  -0.959  1.00  0.00           O  
ATOM    590  CB  ILE A  40       2.486  -0.041   1.312  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       2.662  -0.730   2.666  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       3.747   0.728   0.937  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       3.672  -1.856   2.642  1.00  0.00           C  
ATOM    594  H   ILE A  40      -0.086  -0.590   0.671  1.00  0.00           H  
ATOM    595  HA  ILE A  40       1.281   1.458   2.269  1.00  0.00           H  
ATOM    596  HB  ILE A  40       2.316  -0.792   0.555  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       2.999   0.001   3.388  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       1.715  -1.139   2.988  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       3.858   0.735  -0.137  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       4.606   0.252   1.385  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       3.669   1.743   1.297  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       4.663  -1.447   2.507  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       3.445  -2.526   1.826  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       3.630  -2.398   3.575  1.00  0.00           H  
ATOM    605  N   THR A  41       1.780   3.089   0.453  1.00  0.00           N  
ATOM    606  CA  THR A  41       1.888   4.115  -0.575  1.00  0.00           C  
ATOM    607  C   THR A  41       3.250   4.804  -0.532  1.00  0.00           C  
ATOM    608  O   THR A  41       3.966   4.726   0.458  1.00  0.00           O  
ATOM    609  CB  THR A  41       0.777   5.153  -0.393  1.00  0.00           C  
ATOM    610  OG1 THR A  41      -0.479   4.519  -0.223  1.00  0.00           O  
ATOM    611  CG2 THR A  41       0.644   6.111  -1.557  1.00  0.00           C  
ATOM    612  H   THR A  41       2.032   3.304   1.374  1.00  0.00           H  
ATOM    613  HA  THR A  41       1.768   3.638  -1.536  1.00  0.00           H  
ATOM    614  HB  THR A  41       0.989   5.735   0.490  1.00  0.00           H  
ATOM    615  HG1 THR A  41      -0.558   3.792  -0.845  1.00  0.00           H  
ATOM    616 HG21 THR A  41      -0.315   6.605  -1.507  1.00  0.00           H  
ATOM    617 HG22 THR A  41       0.720   5.564  -2.484  1.00  0.00           H  
ATOM    618 HG23 THR A  41       1.431   6.849  -1.507  1.00  0.00           H  
ATOM    619  N   PHE A  42       3.578   5.477  -1.626  1.00  0.00           N  
ATOM    620  CA  PHE A  42       4.827   6.210  -1.789  1.00  0.00           C  
ATOM    621  C   PHE A  42       5.118   7.128  -0.601  1.00  0.00           C  
ATOM    622  O   PHE A  42       6.277   7.357  -0.254  1.00  0.00           O  
ATOM    623  CB  PHE A  42       4.729   7.031  -3.078  1.00  0.00           C  
ATOM    624  CG  PHE A  42       5.834   8.026  -3.272  1.00  0.00           C  
ATOM    625  CD1 PHE A  42       7.125   7.609  -3.539  1.00  0.00           C  
ATOM    626  CD2 PHE A  42       5.574   9.382  -3.191  1.00  0.00           C  
ATOM    627  CE1 PHE A  42       8.138   8.529  -3.721  1.00  0.00           C  
ATOM    628  CE2 PHE A  42       6.582  10.306  -3.370  1.00  0.00           C  
ATOM    629  CZ  PHE A  42       7.868   9.880  -3.637  1.00  0.00           C  
ATOM    630  H   PHE A  42       2.949   5.485  -2.360  1.00  0.00           H  
ATOM    631  HA  PHE A  42       5.628   5.494  -1.889  1.00  0.00           H  
ATOM    632  HB2 PHE A  42       4.745   6.359  -3.922  1.00  0.00           H  
ATOM    633  HB3 PHE A  42       3.793   7.571  -3.078  1.00  0.00           H  
ATOM    634  HD1 PHE A  42       7.338   6.553  -3.605  1.00  0.00           H  
ATOM    635  HD2 PHE A  42       4.568   9.717  -2.982  1.00  0.00           H  
ATOM    636  HE1 PHE A  42       9.140   8.190  -3.927  1.00  0.00           H  
ATOM    637  HE2 PHE A  42       6.364  11.359  -3.302  1.00  0.00           H  
ATOM    638  HZ  PHE A  42       8.660  10.600  -3.779  1.00  0.00           H  
ATOM    639  N   ASP A  43       4.064   7.654   0.013  1.00  0.00           N  
ATOM    640  CA  ASP A  43       4.211   8.552   1.155  1.00  0.00           C  
ATOM    641  C   ASP A  43       4.791   7.809   2.351  1.00  0.00           C  
ATOM    642  O   ASP A  43       5.846   8.170   2.873  1.00  0.00           O  
ATOM    643  CB  ASP A  43       2.856   9.161   1.526  1.00  0.00           C  
ATOM    644  CG  ASP A  43       2.955  10.164   2.659  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       3.356   9.768   3.774  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       2.630  11.349   2.432  1.00  0.00           O  
ATOM    647  H   ASP A  43       3.168   7.435  -0.310  1.00  0.00           H  
ATOM    648  HA  ASP A  43       4.888   9.343   0.872  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       2.446   9.663   0.662  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       2.185   8.370   1.828  1.00  0.00           H  
ATOM    651  N   GLU A  44       4.092   6.766   2.772  1.00  0.00           N  
ATOM    652  CA  GLU A  44       4.525   5.955   3.900  1.00  0.00           C  
ATOM    653  C   GLU A  44       5.675   5.048   3.486  1.00  0.00           C  
ATOM    654  O   GLU A  44       6.389   4.502   4.328  1.00  0.00           O  
ATOM    655  CB  GLU A  44       3.360   5.105   4.395  1.00  0.00           C  
ATOM    656  CG  GLU A  44       2.861   4.132   3.346  1.00  0.00           C  
ATOM    657  CD  GLU A  44       1.719   3.269   3.835  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       0.622   3.814   4.076  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       1.923   2.048   3.980  1.00  0.00           O  
ATOM    660  H   GLU A  44       3.263   6.530   2.308  1.00  0.00           H  
ATOM    661  HA  GLU A  44       4.852   6.613   4.690  1.00  0.00           H  
ATOM    662  HB2 GLU A  44       3.677   4.544   5.260  1.00  0.00           H  
ATOM    663  HB3 GLU A  44       2.543   5.753   4.671  1.00  0.00           H  
ATOM    664  HG2 GLU A  44       2.522   4.696   2.492  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       3.678   3.490   3.052  1.00  0.00           H  
ATOM    666  N   LEU A  45       5.830   4.882   2.176  1.00  0.00           N  
ATOM    667  CA  LEU A  45       6.872   4.030   1.626  1.00  0.00           C  
ATOM    668  C   LEU A  45       8.247   4.446   2.135  1.00  0.00           C  
ATOM    669  O   LEU A  45       8.902   3.707   2.870  1.00  0.00           O  
ATOM    670  CB  LEU A  45       6.869   4.072   0.098  1.00  0.00           C  
ATOM    671  CG  LEU A  45       7.829   3.079  -0.558  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       7.395   1.652  -0.266  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       7.913   3.317  -2.054  1.00  0.00           C  
ATOM    674  H   LEU A  45       5.217   5.336   1.567  1.00  0.00           H  
ATOM    675  HA  LEU A  45       6.665   3.023   1.939  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       5.866   3.862  -0.246  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       7.142   5.067  -0.221  1.00  0.00           H  
ATOM    678  HG  LEU A  45       8.816   3.218  -0.141  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       6.335   1.635  -0.060  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       7.935   1.280   0.592  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       7.606   1.029  -1.123  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       6.917   3.330  -2.473  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       8.485   2.524  -2.513  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       8.395   4.264  -2.243  1.00  0.00           H  
ATOM    685  N   LYS A  46       8.677   5.632   1.718  1.00  0.00           N  
ATOM    686  CA  LYS A  46       9.979   6.164   2.104  1.00  0.00           C  
ATOM    687  C   LYS A  46      10.150   6.201   3.619  1.00  0.00           C  
ATOM    688  O   LYS A  46      11.227   5.932   4.130  1.00  0.00           O  
ATOM    689  CB  LYS A  46      10.162   7.569   1.532  1.00  0.00           C  
ATOM    690  CG  LYS A  46       9.185   8.588   2.093  1.00  0.00           C  
ATOM    691  CD  LYS A  46       9.400   9.961   1.476  1.00  0.00           C  
ATOM    692  CE  LYS A  46       8.478  11.003   2.091  1.00  0.00           C  
ATOM    693  NZ  LYS A  46       7.043  10.679   1.864  1.00  0.00           N  
ATOM    694  H   LYS A  46       8.105   6.162   1.121  1.00  0.00           H  
ATOM    695  HA  LYS A  46      10.736   5.518   1.686  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      11.164   7.907   1.751  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      10.031   7.530   0.460  1.00  0.00           H  
ATOM    698  HG2 LYS A  46       8.178   8.262   1.881  1.00  0.00           H  
ATOM    699  HG3 LYS A  46       9.329   8.653   3.162  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      10.424  10.262   1.638  1.00  0.00           H  
ATOM    701  HD3 LYS A  46       9.203   9.901   0.415  1.00  0.00           H  
ATOM    702  HE2 LYS A  46       8.664  11.046   3.153  1.00  0.00           H  
ATOM    703  HE3 LYS A  46       8.697  11.964   1.648  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46       6.811   9.762   2.293  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46       6.843  10.632   0.844  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46       6.440  11.412   2.290  1.00  0.00           H  
ATOM    707  N   ASP A  47       9.082   6.543   4.328  1.00  0.00           N  
ATOM    708  CA  ASP A  47       9.104   6.629   5.789  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.784   5.420   6.439  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.114   5.453   7.625  1.00  0.00           O  
ATOM    711  CB  ASP A  47       7.681   6.769   6.331  1.00  0.00           C  
ATOM    712  CG  ASP A  47       6.983   8.015   5.819  1.00  0.00           C  
ATOM    713  OD1 ASP A  47       7.608   8.774   5.048  1.00  0.00           O  
ATOM    714  OD2 ASP A  47       5.811   8.233   6.191  1.00  0.00           O  
ATOM    715  H   ASP A  47       8.250   6.752   3.855  1.00  0.00           H  
ATOM    716  HA  ASP A  47       9.660   7.516   6.053  1.00  0.00           H  
ATOM    717  HB2 ASP A  47       7.103   5.907   6.035  1.00  0.00           H  
ATOM    718  HB3 ASP A  47       7.720   6.818   7.409  1.00  0.00           H  
ATOM    719  N   GLY A  48       9.973   4.352   5.671  1.00  0.00           N  
ATOM    720  CA  GLY A  48      10.590   3.151   6.208  1.00  0.00           C  
ATOM    721  C   GLY A  48      12.105   3.170   6.142  1.00  0.00           C  
ATOM    722  O   GLY A  48      12.777   3.084   7.170  1.00  0.00           O  
ATOM    723  H   GLY A  48       9.689   4.378   4.735  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      10.292   3.041   7.240  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      10.229   2.299   5.651  1.00  0.00           H  
ATOM    726  N   LEU A  49      12.645   3.275   4.932  1.00  0.00           N  
ATOM    727  CA  LEU A  49      14.092   3.294   4.741  1.00  0.00           C  
ATOM    728  C   LEU A  49      14.640   4.705   4.908  1.00  0.00           C  
ATOM    729  O   LEU A  49      15.826   4.900   5.173  1.00  0.00           O  
ATOM    730  CB  LEU A  49      14.448   2.756   3.352  1.00  0.00           C  
ATOM    731  CG  LEU A  49      13.974   1.329   3.063  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      14.312   0.934   1.634  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      14.595   0.349   4.048  1.00  0.00           C  
ATOM    734  H   LEU A  49      12.056   3.338   4.150  1.00  0.00           H  
ATOM    735  HA  LEU A  49      14.536   2.656   5.490  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      14.013   3.414   2.613  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      15.522   2.783   3.244  1.00  0.00           H  
ATOM    738  HG  LEU A  49      12.900   1.284   3.176  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      14.431   1.824   1.033  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      13.513   0.330   1.229  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      15.232   0.368   1.624  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      14.016   0.340   4.960  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      15.608   0.651   4.267  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      14.600  -0.641   3.616  1.00  0.00           H  
ATOM    745  N   LYS A  50      13.760   5.683   4.747  1.00  0.00           N  
ATOM    746  CA  LYS A  50      14.131   7.085   4.871  1.00  0.00           C  
ATOM    747  C   LYS A  50      14.045   7.549   6.319  1.00  0.00           C  
ATOM    748  O   LYS A  50      14.577   8.601   6.674  1.00  0.00           O  
ATOM    749  CB  LYS A  50      13.256   7.961   3.969  1.00  0.00           C  
ATOM    750  CG  LYS A  50      13.566   7.811   2.483  1.00  0.00           C  
ATOM    751  CD  LYS A  50      13.427   6.368   2.016  1.00  0.00           C  
ATOM    752  CE  LYS A  50      13.798   6.214   0.552  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      13.710   4.798   0.102  1.00  0.00           N  
ATOM    754  H   LYS A  50      12.835   5.454   4.538  1.00  0.00           H  
ATOM    755  HA  LYS A  50      15.151   7.170   4.547  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      12.221   7.700   4.127  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      13.403   8.996   4.241  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      12.880   8.425   1.920  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      14.578   8.142   2.303  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      14.081   5.744   2.608  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      12.404   6.052   2.155  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      13.123   6.812  -0.040  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      14.809   6.566   0.410  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      12.733   4.569  -0.171  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      14.002   4.160   0.869  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      14.332   4.644  -0.718  1.00  0.00           H  
ATOM    767  N   ARG A  51      13.372   6.753   7.149  1.00  0.00           N  
ATOM    768  CA  ARG A  51      13.214   7.068   8.567  1.00  0.00           C  
ATOM    769  C   ARG A  51      14.527   7.570   9.161  1.00  0.00           C  
ATOM    770  O   ARG A  51      14.534   8.452  10.020  1.00  0.00           O  
ATOM    771  CB  ARG A  51      12.718   5.827   9.324  1.00  0.00           C  
ATOM    772  CG  ARG A  51      12.571   6.016  10.830  1.00  0.00           C  
ATOM    773  CD  ARG A  51      13.898   5.844  11.557  1.00  0.00           C  
ATOM    774  NE  ARG A  51      13.760   5.994  13.004  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      13.401   7.127  13.601  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      13.157   8.213  12.880  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      13.291   7.175  14.922  1.00  0.00           N  
ATOM    778  H   ARG A  51      12.972   5.930   6.798  1.00  0.00           H  
ATOM    779  HA  ARG A  51      12.473   7.849   8.652  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      11.755   5.544   8.927  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      13.415   5.019   9.153  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      12.195   7.010  11.021  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      11.869   5.286  11.205  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      14.284   4.859  11.344  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      14.592   6.587  11.193  1.00  0.00           H  
ATOM    786  HE  ARG A  51      13.942   5.208  13.560  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      13.242   8.183  11.885  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      12.888   9.063  13.333  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      13.477   6.359  15.469  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      13.022   8.027  15.370  1.00  0.00           H  
ATOM    791  N   VAL A  52      15.637   7.005   8.695  1.00  0.00           N  
ATOM    792  CA  VAL A  52      16.955   7.396   9.177  1.00  0.00           C  
ATOM    793  C   VAL A  52      17.653   8.331   8.192  1.00  0.00           C  
ATOM    794  O   VAL A  52      18.552   9.084   8.569  1.00  0.00           O  
ATOM    795  CB  VAL A  52      17.848   6.166   9.429  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      17.249   5.287  10.517  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      18.046   5.375   8.144  1.00  0.00           C  
ATOM    798  H   VAL A  52      15.566   6.309   8.008  1.00  0.00           H  
ATOM    799  HA  VAL A  52      16.824   7.915  10.115  1.00  0.00           H  
ATOM    800  HB  VAL A  52      18.814   6.510   9.768  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      16.348   5.747  10.895  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      17.961   5.175  11.321  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      17.013   4.316  10.106  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      17.669   5.946   7.308  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      17.513   4.439   8.212  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      19.099   5.180   8.001  1.00  0.00           H  
ATOM    807  N   GLY A  53      17.232   8.280   6.930  1.00  0.00           N  
ATOM    808  CA  GLY A  53      17.828   9.130   5.913  1.00  0.00           C  
ATOM    809  C   GLY A  53      19.318   8.894   5.770  1.00  0.00           C  
ATOM    810  O   GLY A  53      20.107   9.840   5.764  1.00  0.00           O  
ATOM    811  H   GLY A  53      16.511   7.662   6.689  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      17.349   8.931   4.966  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      17.662  10.163   6.180  1.00  0.00           H  
ATOM    814  N   SER A  54      19.704   7.626   5.670  1.00  0.00           N  
ATOM    815  CA  SER A  54      21.110   7.260   5.543  1.00  0.00           C  
ATOM    816  C   SER A  54      21.643   7.536   4.138  1.00  0.00           C  
ATOM    817  O   SER A  54      22.259   8.573   3.892  1.00  0.00           O  
ATOM    818  CB  SER A  54      21.304   5.784   5.891  1.00  0.00           C  
ATOM    819  OG  SER A  54      22.667   5.409   5.789  1.00  0.00           O  
ATOM    820  H   SER A  54      19.027   6.918   5.691  1.00  0.00           H  
ATOM    821  HA  SER A  54      21.668   7.858   6.246  1.00  0.00           H  
ATOM    822  HB2 SER A  54      20.970   5.608   6.903  1.00  0.00           H  
ATOM    823  HB3 SER A  54      20.724   5.176   5.211  1.00  0.00           H  
ATOM    824  HG  SER A  54      22.733   4.454   5.719  1.00  0.00           H  
ATOM    825  N   GLU A  55      21.423   6.592   3.226  1.00  0.00           N  
ATOM    826  CA  GLU A  55      21.906   6.727   1.855  1.00  0.00           C  
ATOM    827  C   GLU A  55      20.750   6.820   0.857  1.00  0.00           C  
ATOM    828  O   GLU A  55      20.945   7.229  -0.286  1.00  0.00           O  
ATOM    829  CB  GLU A  55      22.819   5.538   1.520  1.00  0.00           C  
ATOM    830  CG  GLU A  55      23.546   5.649   0.185  1.00  0.00           C  
ATOM    831  CD  GLU A  55      22.673   5.287  -1.002  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      22.124   4.165  -1.014  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      22.547   6.121  -1.923  1.00  0.00           O  
ATOM    834  H   GLU A  55      20.942   5.779   3.486  1.00  0.00           H  
ATOM    835  HA  GLU A  55      22.485   7.636   1.799  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      23.562   5.444   2.297  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      22.219   4.640   1.502  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      23.886   6.666   0.061  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      24.399   4.986   0.201  1.00  0.00           H  
ATOM    840  N   LEU A  56      19.548   6.443   1.289  1.00  0.00           N  
ATOM    841  CA  LEU A  56      18.379   6.483   0.418  1.00  0.00           C  
ATOM    842  C   LEU A  56      18.240   7.816  -0.289  1.00  0.00           C  
ATOM    843  O   LEU A  56      18.601   8.867   0.243  1.00  0.00           O  
ATOM    844  CB  LEU A  56      17.101   6.213   1.205  1.00  0.00           C  
ATOM    845  CG  LEU A  56      16.931   4.787   1.743  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      16.910   3.779   0.605  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      18.024   4.441   2.743  1.00  0.00           C  
ATOM    848  H   LEU A  56      19.442   6.125   2.210  1.00  0.00           H  
ATOM    849  HA  LEU A  56      18.495   5.714  -0.327  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      17.070   6.895   2.042  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      16.262   6.433   0.552  1.00  0.00           H  
ATOM    852  HG  LEU A  56      15.988   4.725   2.256  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      16.354   4.185  -0.227  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      16.439   2.867   0.942  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      17.922   3.567   0.293  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      18.052   5.191   3.519  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      18.978   4.410   2.238  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      17.817   3.476   3.182  1.00  0.00           H  
ATOM    859  N   MET A  57      17.686   7.755  -1.489  1.00  0.00           N  
ATOM    860  CA  MET A  57      17.459   8.939  -2.289  1.00  0.00           C  
ATOM    861  C   MET A  57      15.995   8.998  -2.702  1.00  0.00           C  
ATOM    862  O   MET A  57      15.428   8.004  -3.157  1.00  0.00           O  
ATOM    863  CB  MET A  57      18.365   8.936  -3.523  1.00  0.00           C  
ATOM    864  CG  MET A  57      18.350  10.246  -4.297  1.00  0.00           C  
ATOM    865  SD  MET A  57      19.450  10.225  -5.727  1.00  0.00           S  
ATOM    866  CE  MET A  57      21.030   9.925  -4.940  1.00  0.00           C  
ATOM    867  H   MET A  57      17.408   6.884  -1.840  1.00  0.00           H  
ATOM    868  HA  MET A  57      17.688   9.802  -1.681  1.00  0.00           H  
ATOM    869  HB2 MET A  57      19.380   8.740  -3.209  1.00  0.00           H  
ATOM    870  HB3 MET A  57      18.046   8.147  -4.187  1.00  0.00           H  
ATOM    871  HG2 MET A  57      17.344  10.434  -4.639  1.00  0.00           H  
ATOM    872  HG3 MET A  57      18.658  11.043  -3.636  1.00  0.00           H  
ATOM    873  HE1 MET A  57      21.257  10.738  -4.267  1.00  0.00           H  
ATOM    874  HE2 MET A  57      21.800   9.856  -5.694  1.00  0.00           H  
ATOM    875  HE3 MET A  57      20.986   9.000  -4.385  1.00  0.00           H  
ATOM    876  N   GLU A  58      15.392  10.166  -2.530  1.00  0.00           N  
ATOM    877  CA  GLU A  58      13.986  10.383  -2.872  1.00  0.00           C  
ATOM    878  C   GLU A  58      13.677   9.922  -4.299  1.00  0.00           C  
ATOM    879  O   GLU A  58      12.518   9.871  -4.711  1.00  0.00           O  
ATOM    880  CB  GLU A  58      13.640  11.867  -2.715  1.00  0.00           C  
ATOM    881  CG  GLU A  58      12.182  12.196  -2.996  1.00  0.00           C  
ATOM    882  CD  GLU A  58      11.888  13.678  -2.875  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      12.098  14.238  -1.778  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      11.450  14.281  -3.877  1.00  0.00           O  
ATOM    885  H   GLU A  58      15.908  10.907  -2.152  1.00  0.00           H  
ATOM    886  HA  GLU A  58      13.385   9.809  -2.184  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      13.864  12.170  -1.703  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      14.252  12.440  -3.396  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      11.940  11.877  -3.999  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      11.563  11.662  -2.290  1.00  0.00           H  
ATOM    891  N   SER A  59      14.724   9.602  -5.051  1.00  0.00           N  
ATOM    892  CA  SER A  59      14.573   9.164  -6.437  1.00  0.00           C  
ATOM    893  C   SER A  59      14.297   7.665  -6.536  1.00  0.00           C  
ATOM    894  O   SER A  59      13.471   7.233  -7.340  1.00  0.00           O  
ATOM    895  CB  SER A  59      15.829   9.509  -7.239  1.00  0.00           C  
ATOM    896  OG  SER A  59      16.967   8.850  -6.712  1.00  0.00           O  
ATOM    897  H   SER A  59      15.621   9.665  -4.662  1.00  0.00           H  
ATOM    898  HA  SER A  59      13.735   9.697  -6.860  1.00  0.00           H  
ATOM    899  HB2 SER A  59      15.694   9.203  -8.265  1.00  0.00           H  
ATOM    900  HB3 SER A  59      15.996  10.576  -7.200  1.00  0.00           H  
ATOM    901  HG  SER A  59      17.367   8.306  -7.395  1.00  0.00           H  
ATOM    902  N   GLU A  60      14.995   6.873  -5.729  1.00  0.00           N  
ATOM    903  CA  GLU A  60      14.821   5.426  -5.748  1.00  0.00           C  
ATOM    904  C   GLU A  60      13.416   5.038  -5.307  1.00  0.00           C  
ATOM    905  O   GLU A  60      12.919   3.974  -5.669  1.00  0.00           O  
ATOM    906  CB  GLU A  60      15.856   4.752  -4.844  1.00  0.00           C  
ATOM    907  CG  GLU A  60      15.760   3.234  -4.832  1.00  0.00           C  
ATOM    908  CD  GLU A  60      16.799   2.589  -3.935  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      16.796   2.878  -2.720  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      17.616   1.795  -4.448  1.00  0.00           O  
ATOM    911  H   GLU A  60      15.645   7.267  -5.113  1.00  0.00           H  
ATOM    912  HA  GLU A  60      14.972   5.089  -6.763  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      16.845   5.026  -5.181  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      15.719   5.107  -3.833  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      14.779   2.951  -4.479  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      15.898   2.869  -5.839  1.00  0.00           H  
ATOM    917  N   ILE A  61      12.783   5.903  -4.520  1.00  0.00           N  
ATOM    918  CA  ILE A  61      11.437   5.642  -4.021  1.00  0.00           C  
ATOM    919  C   ILE A  61      10.428   5.552  -5.164  1.00  0.00           C  
ATOM    920  O   ILE A  61       9.381   4.921  -5.028  1.00  0.00           O  
ATOM    921  CB  ILE A  61      10.972   6.733  -3.040  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      12.141   7.221  -2.184  1.00  0.00           C  
ATOM    923  CG2 ILE A  61       9.862   6.191  -2.152  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      11.771   8.347  -1.242  1.00  0.00           C  
ATOM    925  H   ILE A  61      13.236   6.734  -4.263  1.00  0.00           H  
ATOM    926  HA  ILE A  61      11.454   4.698  -3.495  1.00  0.00           H  
ATOM    927  HB  ILE A  61      10.577   7.560  -3.611  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      12.511   6.400  -1.589  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      12.930   7.575  -2.832  1.00  0.00           H  
ATOM    930 HG21 ILE A  61       9.655   6.899  -1.363  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      10.172   5.251  -1.720  1.00  0.00           H  
ATOM    932 HG23 ILE A  61       8.970   6.039  -2.742  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      12.546   8.465  -0.500  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      10.837   8.112  -0.752  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      11.663   9.264  -1.801  1.00  0.00           H  
ATOM    936  N   LYS A  62      10.750   6.188  -6.285  1.00  0.00           N  
ATOM    937  CA  LYS A  62       9.873   6.181  -7.455  1.00  0.00           C  
ATOM    938  C   LYS A  62       9.872   4.803  -8.086  1.00  0.00           C  
ATOM    939  O   LYS A  62       8.857   4.110  -8.096  1.00  0.00           O  
ATOM    940  CB  LYS A  62      10.352   7.216  -8.465  1.00  0.00           C  
ATOM    941  CG  LYS A  62      10.768   8.511  -7.808  1.00  0.00           C  
ATOM    942  CD  LYS A  62       9.577   9.238  -7.202  1.00  0.00           C  
ATOM    943  CE  LYS A  62      10.002  10.521  -6.508  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      10.673  11.465  -7.443  1.00  0.00           N  
ATOM    945  H   LYS A  62      11.599   6.675  -6.330  1.00  0.00           H  
ATOM    946  HA  LYS A  62       8.872   6.428  -7.133  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      11.199   6.816  -9.004  1.00  0.00           H  
ATOM    948  HB3 LYS A  62       9.554   7.426  -9.161  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      11.470   8.273  -7.021  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      11.240   9.147  -8.542  1.00  0.00           H  
ATOM    951  HD2 LYS A  62       8.878   9.480  -7.989  1.00  0.00           H  
ATOM    952  HD3 LYS A  62       9.100   8.590  -6.482  1.00  0.00           H  
ATOM    953  HE2 LYS A  62       9.125  11.000  -6.096  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      10.684  10.273  -5.709  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      11.232  10.938  -8.144  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      11.307  12.099  -6.917  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62       9.963  12.039  -7.942  1.00  0.00           H  
ATOM    958  N   ASP A  63      11.034   4.401  -8.584  1.00  0.00           N  
ATOM    959  CA  ASP A  63      11.188   3.090  -9.184  1.00  0.00           C  
ATOM    960  C   ASP A  63      10.846   2.033  -8.144  1.00  0.00           C  
ATOM    961  O   ASP A  63      10.595   0.874  -8.468  1.00  0.00           O  
ATOM    962  CB  ASP A  63      12.623   2.906  -9.692  1.00  0.00           C  
ATOM    963  CG  ASP A  63      12.837   1.579 -10.398  1.00  0.00           C  
ATOM    964  OD1 ASP A  63      12.751   0.527  -9.731  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      13.093   1.594 -11.620  1.00  0.00           O  
ATOM    966  H   ASP A  63      11.812   4.994  -8.522  1.00  0.00           H  
ATOM    967  HA  ASP A  63      10.498   3.012 -10.011  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      12.854   3.699 -10.387  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      13.302   2.960  -8.854  1.00  0.00           H  
ATOM    970  N   LEU A  64      10.840   2.457  -6.880  1.00  0.00           N  
ATOM    971  CA  LEU A  64      10.531   1.558  -5.773  1.00  0.00           C  
ATOM    972  C   LEU A  64       9.022   1.363  -5.613  1.00  0.00           C  
ATOM    973  O   LEU A  64       8.552   0.240  -5.428  1.00  0.00           O  
ATOM    974  CB  LEU A  64      11.122   2.103  -4.469  1.00  0.00           C  
ATOM    975  CG  LEU A  64      10.997   1.172  -3.259  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      11.733  -0.136  -3.507  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      11.532   1.852  -2.007  1.00  0.00           C  
ATOM    978  H   LEU A  64      11.049   3.406  -6.690  1.00  0.00           H  
ATOM    979  HA  LEU A  64      10.984   0.602  -5.988  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      12.171   2.315  -4.631  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      10.619   3.029  -4.233  1.00  0.00           H  
ATOM    982  HG  LEU A  64       9.954   0.943  -3.095  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      11.990  -0.212  -4.553  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      11.097  -0.965  -3.232  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      12.633  -0.161  -2.912  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      10.707   2.125  -1.366  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      12.081   2.740  -2.286  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      12.187   1.173  -1.482  1.00  0.00           H  
ATOM    989  N   MET A  65       8.271   2.461  -5.663  1.00  0.00           N  
ATOM    990  CA  MET A  65       6.819   2.406  -5.500  1.00  0.00           C  
ATOM    991  C   MET A  65       6.110   2.170  -6.834  1.00  0.00           C  
ATOM    992  O   MET A  65       5.326   1.231  -6.970  1.00  0.00           O  
ATOM    993  CB  MET A  65       6.317   3.708  -4.872  1.00  0.00           C  
ATOM    994  CG  MET A  65       5.014   3.556  -4.104  1.00  0.00           C  
ATOM    995  SD  MET A  65       3.629   3.072  -5.152  1.00  0.00           S  
ATOM    996  CE  MET A  65       2.334   2.882  -3.931  1.00  0.00           C  
ATOM    997  H   MET A  65       8.703   3.329  -5.795  1.00  0.00           H  
ATOM    998  HA  MET A  65       6.591   1.587  -4.836  1.00  0.00           H  
ATOM    999  HB2 MET A  65       7.069   4.078  -4.192  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       6.165   4.435  -5.655  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       5.149   2.800  -3.344  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       4.780   4.499  -3.630  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       2.087   1.835  -3.826  1.00  0.00           H  
ATOM   1004  HE2 MET A  65       1.458   3.427  -4.248  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       2.674   3.268  -2.982  1.00  0.00           H  
ATOM   1006  N   ASP A  66       6.377   3.039  -7.805  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       5.754   2.939  -9.124  1.00  0.00           C  
ATOM   1008  C   ASP A  66       5.887   1.531  -9.699  1.00  0.00           C  
ATOM   1009  O   ASP A  66       4.948   1.008 -10.299  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       6.376   3.959 -10.081  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       5.711   3.961 -11.445  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       5.770   2.925 -12.139  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       5.127   5.001 -11.817  1.00  0.00           O  
ATOM   1014  H   ASP A  66       6.999   3.774  -7.628  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       4.705   3.166  -9.008  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       6.282   4.947  -9.655  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       7.423   3.727 -10.212  1.00  0.00           H  
ATOM   1018  N   ALA A  67       7.054   0.922  -9.515  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       7.299  -0.424 -10.022  1.00  0.00           C  
ATOM   1020  C   ALA A  67       6.759  -1.483  -9.066  1.00  0.00           C  
ATOM   1021  O   ALA A  67       6.581  -2.640  -9.445  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       8.784  -0.638 -10.263  1.00  0.00           C  
ATOM   1023  H   ALA A  67       7.766   1.389  -9.030  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       6.789  -0.519 -10.969  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       8.941  -0.958 -11.283  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       9.153  -1.395  -9.587  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       9.314   0.287 -10.090  1.00  0.00           H  
ATOM   1028  N   ALA A  68       6.501  -1.080  -7.825  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       5.981  -1.998  -6.816  1.00  0.00           C  
ATOM   1030  C   ALA A  68       4.611  -2.535  -7.214  1.00  0.00           C  
ATOM   1031  O   ALA A  68       4.414  -3.746  -7.308  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       5.903  -1.310  -5.462  1.00  0.00           C  
ATOM   1033  H   ALA A  68       6.664  -0.145  -7.582  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       6.669  -2.826  -6.734  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       5.499  -1.997  -4.732  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       5.263  -0.444  -5.534  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       6.892  -1.003  -5.157  1.00  0.00           H  
ATOM   1038  N   ASP A  69       3.667  -1.629  -7.451  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       2.321  -2.023  -7.842  1.00  0.00           C  
ATOM   1040  C   ASP A  69       2.057  -1.650  -9.297  1.00  0.00           C  
ATOM   1041  O   ASP A  69       2.260  -0.507  -9.708  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       1.278  -1.378  -6.923  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       1.119   0.110  -7.163  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       2.123   0.843  -7.043  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -0.014   0.542  -7.467  1.00  0.00           O  
ATOM   1046  H   ASP A  69       3.882  -0.677  -7.365  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       2.254  -3.096  -7.745  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       0.323  -1.854  -7.085  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       1.577  -1.527  -5.896  1.00  0.00           H  
ATOM   1050  N   ILE A  70       1.612  -2.630 -10.070  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       1.323  -2.432 -11.483  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -0.075  -1.863 -11.667  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -0.428  -1.374 -12.740  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       1.448  -3.755 -12.261  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       1.326  -3.506 -13.767  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       0.392  -4.747 -11.791  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       1.527  -4.747 -14.609  1.00  0.00           C  
ATOM   1058  H   ILE A  70       1.472  -3.512  -9.677  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       2.044  -1.732 -11.879  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       2.418  -4.175 -12.048  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       0.342  -3.118 -13.981  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       2.067  -2.778 -14.064  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -0.061  -4.384 -10.881  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       0.855  -5.705 -11.607  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -0.366  -4.853 -12.553  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       2.314  -5.350 -14.180  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       1.802  -4.460 -15.613  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       0.611  -5.317 -14.636  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -0.863  -1.931 -10.604  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -2.226  -1.424 -10.622  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -2.237   0.062 -10.961  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -3.256   0.606 -11.388  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -2.874  -1.658  -9.257  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -4.330  -1.238  -9.201  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      -4.909  -0.938 -10.266  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -4.894  -1.225  -8.087  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -0.514  -2.331  -9.779  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      -2.778  -1.965 -11.377  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      -2.818  -2.709  -9.018  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -2.330  -1.097  -8.511  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -1.093   0.716 -10.758  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -0.967   2.144 -11.030  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -1.982   2.920 -10.207  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -2.262   4.089 -10.475  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -1.180   2.426 -12.518  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -0.310   1.581 -13.432  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       1.169   1.875 -13.238  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       2.031   1.000 -14.134  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       1.713   1.195 -15.575  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -0.319   0.227 -10.410  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       0.028   2.454 -10.747  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -2.214   2.234 -12.764  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -0.961   3.467 -12.710  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -0.489   0.539 -13.218  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -0.579   1.789 -14.454  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       1.356   2.911 -13.476  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       1.431   1.687 -12.206  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       3.069   1.248 -13.967  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       1.863  -0.035 -13.874  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       2.109   2.097 -15.910  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       0.682   1.209 -15.715  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       2.117   0.420 -16.139  1.00  0.00           H  
ATOM   1103  N   SER A  73      -2.539   2.246  -9.208  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -3.544   2.854  -8.339  1.00  0.00           C  
ATOM   1105  C   SER A  73      -2.904   3.787  -7.317  1.00  0.00           C  
ATOM   1106  O   SER A  73      -3.596   4.378  -6.487  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -4.350   1.771  -7.620  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -3.517   0.975  -6.796  1.00  0.00           O  
ATOM   1109  H   SER A  73      -2.272   1.309  -9.061  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -4.212   3.430  -8.961  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -5.104   2.237  -7.003  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      -4.827   1.135  -8.352  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -3.691   1.177  -5.874  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -1.583   3.914  -7.378  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -0.880   4.777  -6.446  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -0.709   4.133  -5.084  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -0.078   4.702  -4.195  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -1.081   3.416  -8.059  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       0.096   5.007  -6.849  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -1.436   5.695  -6.331  1.00  0.00           H  
ATOM   1121  N   THR A  75      -1.273   2.939  -4.927  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -1.183   2.199  -3.674  1.00  0.00           C  
ATOM   1123  C   THR A  75      -0.980   0.715  -3.954  1.00  0.00           C  
ATOM   1124  O   THR A  75      -1.674   0.133  -4.788  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -2.447   2.406  -2.836  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -3.598   2.005  -3.558  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -2.655   3.842  -2.404  1.00  0.00           C  
ATOM   1128  H   THR A  75      -1.759   2.541  -5.679  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -0.330   2.572  -3.127  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -2.378   1.799  -1.944  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -4.068   2.782  -3.868  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -2.004   4.487  -2.974  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -2.427   3.938  -1.353  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -3.683   4.124  -2.576  1.00  0.00           H  
ATOM   1135  N   ILE A  76      -0.019   0.107  -3.266  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       0.274  -1.307  -3.462  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -0.462  -2.181  -2.453  1.00  0.00           C  
ATOM   1138  O   ILE A  76      -0.576  -1.835  -1.273  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       1.786  -1.595  -3.361  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       2.076  -3.049  -3.741  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       2.289  -1.302  -1.954  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       3.549  -3.395  -3.738  1.00  0.00           C  
ATOM   1143  H   ILE A  76       0.509   0.622  -2.622  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -0.051  -1.575  -4.456  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       2.304  -0.940  -4.045  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       1.581  -3.704  -3.038  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       1.692  -3.238  -4.733  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       1.613  -0.617  -1.465  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       3.273  -0.862  -2.007  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       2.337  -2.224  -1.392  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       3.729  -4.193  -3.033  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       4.122  -2.525  -3.453  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       3.845  -3.714  -4.726  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -0.949  -3.322  -2.931  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -1.665  -4.268  -2.086  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.835  -5.532  -1.888  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.166  -5.741  -2.574  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -3.019  -4.621  -2.705  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -3.923  -3.413  -2.858  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -3.502  -2.300  -2.476  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -5.055  -3.580  -3.359  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -0.814  -3.537  -3.879  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -1.826  -3.802  -1.125  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -2.858  -5.051  -3.683  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -3.517  -5.344  -2.076  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -1.252  -6.371  -0.946  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -0.540  -7.612  -0.660  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -0.763  -8.641  -1.762  1.00  0.00           C  
ATOM   1169  O   TYR A  78       0.112  -9.459  -2.047  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -0.999  -8.195   0.676  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -0.185  -9.388   1.122  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       1.193  -9.291   1.275  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -0.791 -10.608   1.392  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       1.943 -10.376   1.683  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -0.046 -11.698   1.802  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       1.320 -11.576   1.946  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       2.065 -12.659   2.354  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -2.054  -6.150  -0.430  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       0.513  -7.385  -0.601  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -0.922  -7.436   1.440  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -2.029  -8.508   0.589  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       1.678  -8.349   1.069  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -1.860 -10.700   1.279  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       3.013 -10.279   1.797  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -0.534 -12.639   2.007  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       2.263 -13.215   1.598  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -1.944  -8.601  -2.367  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -2.271  -9.544  -3.420  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -1.566  -9.244  -4.727  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -1.339 -10.145  -5.535  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -2.602  -7.932  -2.089  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -1.993 -10.536  -3.095  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -3.337  -9.520  -3.588  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -1.221  -7.979  -4.942  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -0.543  -7.577  -6.167  1.00  0.00           C  
ATOM   1196  C   GLU A  80       0.969  -7.702  -6.014  1.00  0.00           C  
ATOM   1197  O   GLU A  80       1.658  -8.185  -6.913  1.00  0.00           O  
ATOM   1198  CB  GLU A  80      -0.928  -6.143  -6.534  1.00  0.00           C  
ATOM   1199  CG  GLU A  80      -0.349  -5.673  -7.857  1.00  0.00           C  
ATOM   1200  CD  GLU A  80      -0.968  -4.372  -8.327  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      -0.890  -3.372  -7.583  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80      -1.535  -4.355  -9.439  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -1.427  -7.302  -4.263  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -0.866  -8.239  -6.956  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -2.004  -6.077  -6.593  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80      -0.578  -5.480  -5.756  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       0.714  -5.526  -7.738  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80      -0.527  -6.431  -8.604  1.00  0.00           H  
ATOM   1209  N   PHE A  81       1.473  -7.265  -4.866  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       2.902  -7.325  -4.579  1.00  0.00           C  
ATOM   1211  C   PHE A  81       3.425  -8.757  -4.681  1.00  0.00           C  
ATOM   1212  O   PHE A  81       4.501  -8.997  -5.227  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       3.178  -6.770  -3.181  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       4.633  -6.777  -2.803  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       5.585  -6.214  -3.639  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       5.048  -7.345  -1.609  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       6.922  -6.219  -3.291  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       6.384  -7.353  -1.256  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       7.322  -6.789  -2.099  1.00  0.00           C  
ATOM   1220  H   PHE A  81       0.868  -6.892  -4.192  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       3.413  -6.714  -5.308  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       2.829  -5.749  -3.133  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       2.642  -7.362  -2.454  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       5.272  -5.768  -4.571  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       4.314  -7.788  -0.950  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       7.654  -5.777  -3.952  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       6.694  -7.799  -0.323  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       8.367  -6.793  -1.825  1.00  0.00           H  
ATOM   1229  N   ILE A  82       2.659  -9.703  -4.145  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       3.049 -11.108  -4.170  1.00  0.00           C  
ATOM   1231  C   ILE A  82       3.066 -11.656  -5.595  1.00  0.00           C  
ATOM   1232  O   ILE A  82       3.847 -12.551  -5.916  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       2.101 -11.967  -3.309  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       2.579 -13.423  -3.280  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       0.676 -11.878  -3.839  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       1.736 -14.326  -2.404  1.00  0.00           C  
ATOM   1237  H   ILE A  82       1.813  -9.449  -3.720  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       4.043 -11.184  -3.755  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       2.109 -11.573  -2.304  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       2.555 -13.821  -4.283  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       3.593 -13.453  -2.910  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       0.044 -12.561  -3.291  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       0.664 -12.139  -4.887  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       0.308 -10.870  -3.715  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       0.703 -14.263  -2.711  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       1.825 -14.013  -1.374  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       2.080 -15.345  -2.501  1.00  0.00           H  
ATOM   1248  N   ALA A  83       2.198 -11.115  -6.445  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       2.112 -11.554  -7.834  1.00  0.00           C  
ATOM   1250  C   ALA A  83       3.430 -11.332  -8.569  1.00  0.00           C  
ATOM   1251  O   ALA A  83       3.774 -12.082  -9.483  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       0.980 -10.830  -8.547  1.00  0.00           C  
ATOM   1253  H   ALA A  83       1.599 -10.406  -6.129  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       1.886 -12.610  -7.834  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       1.106  -9.764  -8.433  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       0.035 -11.129  -8.118  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       0.995 -11.085  -9.597  1.00  0.00           H  
ATOM   1258  N   ALA A  84       4.165 -10.299  -8.166  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       5.444  -9.984  -8.792  1.00  0.00           C  
ATOM   1260  C   ALA A  84       6.553  -9.869  -7.752  1.00  0.00           C  
ATOM   1261  O   ALA A  84       6.638  -8.877  -7.027  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       5.335  -8.696  -9.595  1.00  0.00           C  
ATOM   1263  H   ALA A  84       3.839  -9.736  -7.434  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       5.686 -10.786  -9.475  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       5.361  -8.926 -10.650  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       6.161  -8.047  -9.347  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       4.405  -8.202  -9.357  1.00  0.00           H  
ATOM   1268  N   THR A  85       7.403 -10.889  -7.684  1.00  0.00           N  
ATOM   1269  CA  THR A  85       8.509 -10.903  -6.733  1.00  0.00           C  
ATOM   1270  C   THR A  85       9.740 -11.575  -7.339  1.00  0.00           C  
ATOM   1271  O   THR A  85      10.873 -11.190  -7.050  1.00  0.00           O  
ATOM   1272  CB  THR A  85       8.096 -11.626  -5.450  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       9.166 -11.652  -4.522  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       7.653 -13.054  -5.682  1.00  0.00           C  
ATOM   1275  H   THR A  85       7.283 -11.651  -8.289  1.00  0.00           H  
ATOM   1276  HA  THR A  85       8.754  -9.879  -6.495  1.00  0.00           H  
ATOM   1277  HB  THR A  85       7.270 -11.093  -5.000  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       9.855 -11.048  -4.810  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       7.572 -13.565  -4.734  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       8.380 -13.559  -6.302  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       6.693 -13.058  -6.177  1.00  0.00           H  
ATOM   1282  N   VAL A  86       9.504 -12.578  -8.182  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      10.587 -13.308  -8.837  1.00  0.00           C  
ATOM   1284  C   VAL A  86      11.549 -13.911  -7.818  1.00  0.00           C  
ATOM   1285  O   VAL A  86      12.500 -13.260  -7.384  1.00  0.00           O  
ATOM   1286  CB  VAL A  86      11.376 -12.398  -9.799  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      12.446 -13.191 -10.535  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86      10.436 -11.718 -10.783  1.00  0.00           C  
ATOM   1289  H   VAL A  86       8.577 -12.833  -8.371  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      10.145 -14.107  -9.416  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      11.867 -11.632  -9.216  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      12.219 -13.209 -11.591  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      12.470 -14.202 -10.155  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      13.409 -12.726 -10.382  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86      10.687 -12.020 -11.789  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86      10.535 -10.646 -10.693  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       9.418 -12.005 -10.564  1.00  0.00           H  
ATOM   1298  N   HIS A  87      11.299 -15.162  -7.442  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      12.147 -15.853  -6.477  1.00  0.00           C  
ATOM   1300  C   HIS A  87      12.605 -17.201  -7.023  1.00  0.00           C  
ATOM   1301  O   HIS A  87      11.762 -17.926  -7.592  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      11.402 -16.050  -5.156  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      12.205 -16.774  -4.120  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      13.417 -16.314  -3.648  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      11.965 -17.934  -3.465  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      13.887 -17.160  -2.749  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      13.025 -18.151  -2.620  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      13.804 -17.520  -6.880  1.00  0.00           O  
ATOM   1309  H   HIS A  87      10.529 -15.631  -7.824  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      13.016 -15.236  -6.301  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      11.136 -15.084  -4.753  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      10.502 -16.619  -5.339  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      13.866 -15.490  -3.931  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      11.098 -18.570  -3.583  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      14.818 -17.058  -2.211  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      13.099 -18.886  -1.976  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -1.931   3.354   4.737  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      -2.306  -1.026  -6.781  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1     -16.359   0.518  -7.390  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -15.396   1.365  -6.641  1.00  0.00           C  
ATOM      3  C   HIS A   1     -16.095   2.141  -5.529  1.00  0.00           C  
ATOM      4  O   HIS A   1     -16.661   3.209  -5.764  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -14.726   2.332  -7.621  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -13.942   1.647  -8.698  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -14.511   0.787  -9.615  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -12.623   1.698  -9.003  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -13.577   0.339 -10.434  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -12.423   0.876 -10.085  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -17.332   0.841  -7.214  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -16.276  -0.473  -7.087  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -16.167   0.574  -8.411  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -14.644   0.725  -6.203  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -15.485   2.935  -8.096  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -14.051   2.975  -7.075  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -15.459   0.543  -9.658  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -11.869   2.278  -8.490  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -13.731  -0.350 -11.252  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -11.582   0.781 -10.579  1.00  0.00           H  
ATOM     21  N   SER A   2     -16.052   1.595  -4.318  1.00  0.00           N  
ATOM     22  CA  SER A   2     -16.681   2.234  -3.167  1.00  0.00           C  
ATOM     23  C   SER A   2     -15.820   3.377  -2.642  1.00  0.00           C  
ATOM     24  O   SER A   2     -14.591   3.311  -2.680  1.00  0.00           O  
ATOM     25  CB  SER A   2     -16.921   1.209  -2.057  1.00  0.00           C  
ATOM     26  OG  SER A   2     -17.544   1.808  -0.935  1.00  0.00           O  
ATOM     27  H   SER A   2     -15.585   0.742  -4.195  1.00  0.00           H  
ATOM     28  HA  SER A   2     -17.631   2.632  -3.488  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -17.559   0.421  -2.429  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -15.975   0.789  -1.747  1.00  0.00           H  
ATOM     31  HG  SER A   2     -17.748   2.725  -1.133  1.00  0.00           H  
ATOM     32  N   SER A   3     -16.474   4.426  -2.150  1.00  0.00           N  
ATOM     33  CA  SER A   3     -15.770   5.586  -1.615  1.00  0.00           C  
ATOM     34  C   SER A   3     -14.934   5.201  -0.398  1.00  0.00           C  
ATOM     35  O   SER A   3     -14.028   5.933   0.001  1.00  0.00           O  
ATOM     36  CB  SER A   3     -16.767   6.683  -1.239  1.00  0.00           C  
ATOM     37  OG  SER A   3     -16.102   7.817  -0.709  1.00  0.00           O  
ATOM     38  H   SER A   3     -17.454   4.419  -2.147  1.00  0.00           H  
ATOM     39  HA  SER A   3     -15.112   5.958  -2.386  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -17.317   6.984  -2.119  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -17.455   6.304  -0.498  1.00  0.00           H  
ATOM     42  HG  SER A   3     -15.153   7.681  -0.751  1.00  0.00           H  
ATOM     43  N   GLY A   4     -15.245   4.048   0.186  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -14.513   3.585   1.351  1.00  0.00           C  
ATOM     45  C   GLY A   4     -14.914   2.184   1.769  1.00  0.00           C  
ATOM     46  O   GLY A   4     -15.988   1.982   2.337  1.00  0.00           O  
ATOM     47  H   GLY A   4     -15.976   3.507  -0.177  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -13.457   3.593   1.126  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -14.701   4.260   2.173  1.00  0.00           H  
ATOM     50  N   HIS A   5     -14.050   1.213   1.487  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -14.320  -0.176   1.840  1.00  0.00           C  
ATOM     52  C   HIS A   5     -14.090  -0.414   3.329  1.00  0.00           C  
ATOM     53  O   HIS A   5     -14.296  -1.520   3.831  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -13.443  -1.117   1.008  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -11.974  -0.865   1.156  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -11.301  -1.004   2.351  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -11.046  -0.483   0.246  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -10.023  -0.718   2.171  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      -9.843  -0.399   0.903  1.00  0.00           N  
ATOM     60  H   HIS A   5     -13.211   1.437   1.034  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -15.358  -0.378   1.615  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -13.636  -2.136   1.309  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -13.697  -1.002  -0.036  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -11.701  -1.272   3.205  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -11.220  -0.283  -0.801  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      -9.257  -0.742   2.931  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      -9.015  -0.032   0.527  1.00  0.00           H  
ATOM     68  N   ILE A   6     -13.670   0.634   4.032  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -13.421   0.544   5.466  1.00  0.00           C  
ATOM     70  C   ILE A   6     -14.602   1.107   6.253  1.00  0.00           C  
ATOM     71  O   ILE A   6     -14.578   2.257   6.695  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -12.137   1.299   5.868  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -10.939   0.770   5.075  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -11.887   1.165   7.365  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      -9.645   1.497   5.372  1.00  0.00           C  
ATOM     76  H   ILE A   6     -13.530   1.491   3.577  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -13.297  -0.499   5.719  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -12.275   2.345   5.644  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -10.793  -0.274   5.309  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -11.142   0.872   4.019  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -11.372   2.043   7.725  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -11.281   0.290   7.553  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -12.832   1.065   7.880  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      -9.862   2.515   5.659  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      -9.021   1.496   4.491  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      -9.129   0.998   6.179  1.00  0.00           H  
ATOM     87  N   ASP A   7     -15.637   0.290   6.417  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -16.832   0.701   7.144  1.00  0.00           C  
ATOM     89  C   ASP A   7     -17.721  -0.502   7.437  1.00  0.00           C  
ATOM     90  O   ASP A   7     -18.062  -0.769   8.589  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -17.609   1.746   6.337  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -18.832   2.262   7.071  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -19.736   1.452   7.367  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -18.887   3.479   7.349  1.00  0.00           O  
ATOM     95  H   ASP A   7     -15.597  -0.613   6.037  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -16.518   1.140   8.079  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -16.960   2.583   6.128  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -17.930   1.305   5.405  1.00  0.00           H  
ATOM     99  N   ASP A   8     -18.091  -1.226   6.385  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -18.937  -2.405   6.527  1.00  0.00           C  
ATOM    101  C   ASP A   8     -18.213  -3.655   6.039  1.00  0.00           C  
ATOM    102  O   ASP A   8     -17.435  -3.602   5.086  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -20.248  -2.216   5.758  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -20.028  -1.924   4.285  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -19.465  -2.790   3.584  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -20.420  -0.827   3.834  1.00  0.00           O  
ATOM    107  H   ASP A   8     -17.784  -0.963   5.492  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -19.162  -2.523   7.577  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -20.838  -3.117   5.840  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -20.796  -1.392   6.191  1.00  0.00           H  
ATOM    111  N   ASP A   9     -18.470  -4.778   6.701  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -17.840  -6.043   6.339  1.00  0.00           C  
ATOM    113  C   ASP A   9     -18.725  -6.838   5.384  1.00  0.00           C  
ATOM    114  O   ASP A   9     -18.739  -8.069   5.414  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -17.548  -6.869   7.593  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -16.608  -6.157   8.548  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -16.962  -5.056   9.019  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -15.518  -6.701   8.823  1.00  0.00           O  
ATOM    119  H   ASP A   9     -19.097  -4.756   7.454  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -16.908  -5.818   5.842  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -18.474  -7.066   8.111  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -17.095  -7.806   7.302  1.00  0.00           H  
ATOM    123  N   ASP A  10     -19.460  -6.125   4.537  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -20.347  -6.762   3.571  1.00  0.00           C  
ATOM    125  C   ASP A  10     -19.640  -6.962   2.238  1.00  0.00           C  
ATOM    126  O   ASP A  10     -19.616  -8.065   1.691  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -21.610  -5.920   3.375  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -22.606  -6.572   2.435  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -22.261  -6.785   1.253  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -23.734  -6.870   2.881  1.00  0.00           O  
ATOM    131  H   ASP A  10     -19.404  -5.147   4.562  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -20.623  -7.723   3.962  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -22.090  -5.774   4.331  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -21.333  -4.959   2.966  1.00  0.00           H  
ATOM    135  N   LYS A  11     -19.068  -5.884   1.726  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -18.355  -5.917   0.456  1.00  0.00           C  
ATOM    137  C   LYS A  11     -16.937  -6.430   0.652  1.00  0.00           C  
ATOM    138  O   LYS A  11     -16.348  -7.036  -0.243  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -18.340  -4.514  -0.159  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -17.478  -3.499   0.589  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -16.008  -3.589   0.197  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -15.800  -3.289  -1.280  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -16.247  -1.914  -1.637  1.00  0.00           N  
ATOM    144  H   LYS A  11     -19.128  -5.040   2.216  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -18.883  -6.587  -0.206  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -17.980  -4.580  -1.174  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -19.350  -4.144  -0.167  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -17.836  -2.506   0.364  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -17.568  -3.682   1.650  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -15.446  -2.874   0.779  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -15.649  -4.586   0.407  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -14.750  -3.387  -1.510  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -16.364  -4.004  -1.862  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -15.427  -1.276  -1.697  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -16.901  -1.551  -0.914  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -16.734  -1.924  -2.555  1.00  0.00           H  
ATOM    157  N   HIS A  12     -16.401  -6.171   1.833  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -15.048  -6.590   2.174  1.00  0.00           C  
ATOM    159  C   HIS A  12     -14.996  -8.097   2.390  1.00  0.00           C  
ATOM    160  O   HIS A  12     -13.945  -8.720   2.250  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -14.575  -5.858   3.432  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -13.131  -6.084   3.761  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -12.612  -7.322   4.078  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -12.093  -5.217   3.821  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -11.317  -7.206   4.319  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -10.978  -5.939   4.170  1.00  0.00           N  
ATOM    167  H   HIS A  12     -16.932  -5.681   2.494  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -14.401  -6.332   1.350  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -14.720  -4.797   3.297  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -15.164  -6.191   4.274  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -13.116  -8.161   4.119  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -12.134  -4.155   3.630  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -10.650  -8.011   4.591  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -10.095  -5.563   4.369  1.00  0.00           H  
ATOM    175  N   MET A  13     -16.142  -8.676   2.730  1.00  0.00           N  
ATOM    176  CA  MET A  13     -16.232 -10.114   2.964  1.00  0.00           C  
ATOM    177  C   MET A  13     -15.920 -10.897   1.692  1.00  0.00           C  
ATOM    178  O   MET A  13     -15.403 -12.013   1.750  1.00  0.00           O  
ATOM    179  CB  MET A  13     -17.625 -10.486   3.479  1.00  0.00           C  
ATOM    180  CG  MET A  13     -17.798 -11.973   3.746  1.00  0.00           C  
ATOM    181  SD  MET A  13     -19.429 -12.379   4.398  1.00  0.00           S  
ATOM    182  CE  MET A  13     -19.431 -11.440   5.923  1.00  0.00           C  
ATOM    183  H   MET A  13     -16.947  -8.121   2.823  1.00  0.00           H  
ATOM    184  HA  MET A  13     -15.501 -10.371   3.717  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -17.810  -9.953   4.400  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -18.359 -10.186   2.746  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -17.653 -12.510   2.821  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -17.051 -12.285   4.462  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -20.049 -10.562   5.804  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -18.422 -11.140   6.162  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -19.825 -12.051   6.722  1.00  0.00           H  
ATOM    192  N   ALA A  14     -16.235 -10.307   0.543  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -15.987 -10.951  -0.741  1.00  0.00           C  
ATOM    194  C   ALA A  14     -14.634 -10.540  -1.310  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.147 -11.134  -2.272  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -17.098 -10.613  -1.724  1.00  0.00           C  
ATOM    197  H   ALA A  14     -16.644  -9.416   0.560  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -15.991 -12.020  -0.584  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -18.056 -10.812  -1.266  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -16.990 -11.218  -2.611  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -17.036  -9.568  -1.991  1.00  0.00           H  
ATOM    202  N   GLU A  15     -14.033  -9.518  -0.709  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -12.735  -9.023  -1.154  1.00  0.00           C  
ATOM    204  C   GLU A  15     -11.746  -8.974   0.005  1.00  0.00           C  
ATOM    205  O   GLU A  15     -10.837  -8.144   0.026  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -12.883  -7.630  -1.762  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -13.835  -7.576  -2.946  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -13.950  -6.185  -3.540  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -13.276  -5.264  -3.033  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -14.713  -6.017  -4.514  1.00  0.00           O  
ATOM    211  H   GLU A  15     -14.473  -9.086   0.052  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -12.360  -9.699  -1.907  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -13.250  -6.960  -1.000  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -11.912  -7.290  -2.092  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -13.478  -8.249  -3.710  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -14.815  -7.893  -2.618  1.00  0.00           H  
ATOM    217  N   ARG A  16     -11.934  -9.866   0.970  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -11.064  -9.926   2.141  1.00  0.00           C  
ATOM    219  C   ARG A  16      -9.705 -10.542   1.808  1.00  0.00           C  
ATOM    220  O   ARG A  16      -9.005 -11.034   2.694  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -11.749 -10.707   3.272  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -12.354 -12.040   2.844  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -11.290 -13.070   2.498  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -11.871 -14.365   2.148  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -12.571 -15.116   2.994  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -12.772 -14.710   4.241  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -13.068 -16.278   2.593  1.00  0.00           N  
ATOM    228  H   ARG A  16     -12.680 -10.495   0.897  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -10.903  -8.911   2.474  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -11.022 -10.903   4.045  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -12.539 -10.096   3.684  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -12.957 -12.423   3.653  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -12.978 -11.876   1.977  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -10.714 -12.707   1.660  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -10.640 -13.197   3.352  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -11.733 -14.689   1.234  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -12.397 -13.836   4.549  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -13.300 -15.277   4.873  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -12.917 -16.589   1.655  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -13.594 -16.843   3.229  1.00  0.00           H  
ATOM    241  N   LEU A  17      -9.331 -10.506   0.532  1.00  0.00           N  
ATOM    242  CA  LEU A  17      -8.052 -11.057   0.096  1.00  0.00           C  
ATOM    243  C   LEU A  17      -6.897 -10.183   0.575  1.00  0.00           C  
ATOM    244  O   LEU A  17      -7.026  -8.961   0.663  1.00  0.00           O  
ATOM    245  CB  LEU A  17      -8.006 -11.185  -1.433  1.00  0.00           C  
ATOM    246  CG  LEU A  17      -8.985 -12.193  -2.050  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      -8.795 -13.573  -1.437  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -10.423 -11.725  -1.885  1.00  0.00           C  
ATOM    249  H   LEU A  17      -9.925 -10.097  -0.130  1.00  0.00           H  
ATOM    250  HA  LEU A  17      -7.949 -12.039   0.533  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      -8.211 -10.214  -1.858  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      -7.004 -11.475  -1.715  1.00  0.00           H  
ATOM    253  HG  LEU A  17      -8.780 -12.273  -3.108  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      -8.964 -13.520  -0.372  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      -7.788 -13.915  -1.626  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      -9.499 -14.262  -1.879  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -11.083 -12.393  -2.420  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -10.524 -10.726  -2.282  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -10.684 -11.724  -0.837  1.00  0.00           H  
ATOM    260  N   SER A  18      -5.770 -10.816   0.884  1.00  0.00           N  
ATOM    261  CA  SER A  18      -4.593 -10.095   1.354  1.00  0.00           C  
ATOM    262  C   SER A  18      -3.562  -9.950   0.239  1.00  0.00           C  
ATOM    263  O   SER A  18      -2.654 -10.772   0.109  1.00  0.00           O  
ATOM    264  CB  SER A  18      -3.969 -10.817   2.549  1.00  0.00           C  
ATOM    265  OG  SER A  18      -4.885 -10.906   3.627  1.00  0.00           O  
ATOM    266  H   SER A  18      -5.729 -11.791   0.792  1.00  0.00           H  
ATOM    267  HA  SER A  18      -4.909  -9.110   1.665  1.00  0.00           H  
ATOM    268  HB2 SER A  18      -3.682 -11.815   2.255  1.00  0.00           H  
ATOM    269  HB3 SER A  18      -3.095 -10.274   2.879  1.00  0.00           H  
ATOM    270  HG  SER A  18      -4.405 -11.063   4.443  1.00  0.00           H  
ATOM    271  N   GLU A  19      -3.710  -8.900  -0.563  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -2.790  -8.648  -1.667  1.00  0.00           C  
ATOM    273  C   GLU A  19      -1.388  -8.343  -1.146  1.00  0.00           C  
ATOM    274  O   GLU A  19      -0.417  -8.369  -1.900  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -3.289  -7.486  -2.533  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -3.294  -6.140  -1.823  1.00  0.00           C  
ATOM    277  CD  GLU A  19      -4.270  -6.087  -0.663  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      -5.482  -6.276  -0.898  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      -3.822  -5.858   0.480  1.00  0.00           O  
ATOM    280  H   GLU A  19      -4.454  -8.281  -0.409  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -2.749  -9.542  -2.271  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -2.655  -7.405  -3.404  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -4.298  -7.702  -2.855  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -2.302  -5.944  -1.445  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      -3.564  -5.374  -2.535  1.00  0.00           H  
ATOM    286  N   GLU A  20      -1.294  -8.057   0.149  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -0.014  -7.748   0.782  1.00  0.00           C  
ATOM    288  C   GLU A  20       1.044  -8.786   0.426  1.00  0.00           C  
ATOM    289  O   GLU A  20       2.235  -8.486   0.395  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -0.185  -7.682   2.299  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -0.658  -8.988   2.916  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -0.879  -8.884   4.413  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -0.660  -7.788   4.972  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -1.273  -9.898   5.026  1.00  0.00           O  
ATOM    295  H   GLU A  20      -2.107  -8.054   0.696  1.00  0.00           H  
ATOM    296  HA  GLU A  20       0.314  -6.783   0.423  1.00  0.00           H  
ATOM    297  HB2 GLU A  20       0.762  -7.418   2.747  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -0.909  -6.918   2.532  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -1.589  -9.275   2.450  1.00  0.00           H  
ATOM    300  HG3 GLU A  20       0.086  -9.749   2.729  1.00  0.00           H  
ATOM    301  N   GLU A  21       0.606 -10.007   0.161  1.00  0.00           N  
ATOM    302  CA  GLU A  21       1.529 -11.080  -0.188  1.00  0.00           C  
ATOM    303  C   GLU A  21       1.079 -11.811  -1.451  1.00  0.00           C  
ATOM    304  O   GLU A  21       1.866 -12.516  -2.083  1.00  0.00           O  
ATOM    305  CB  GLU A  21       1.654 -12.066   0.978  1.00  0.00           C  
ATOM    306  CG  GLU A  21       2.633 -13.200   0.720  1.00  0.00           C  
ATOM    307  CD  GLU A  21       2.736 -14.162   1.887  1.00  0.00           C  
ATOM    308  OE1 GLU A  21       3.120 -13.719   2.990  1.00  0.00           O  
ATOM    309  OE2 GLU A  21       2.432 -15.359   1.698  1.00  0.00           O  
ATOM    310  H   GLU A  21      -0.356 -10.191   0.204  1.00  0.00           H  
ATOM    311  HA  GLU A  21       2.495 -10.635  -0.372  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       1.984 -11.527   1.854  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       0.683 -12.496   1.176  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       2.306 -13.749  -0.150  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       3.610 -12.779   0.533  1.00  0.00           H  
ATOM    316  N   ILE A  22      -0.190 -11.649  -1.811  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -0.736 -12.308  -2.992  1.00  0.00           C  
ATOM    318  C   ILE A  22      -0.705 -11.403  -4.224  1.00  0.00           C  
ATOM    319  O   ILE A  22      -0.450 -11.868  -5.335  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -2.187 -12.771  -2.749  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -2.263 -13.650  -1.496  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -2.718 -13.523  -3.963  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -1.404 -14.896  -1.566  1.00  0.00           C  
ATOM    324  H   ILE A  22      -0.774 -11.081  -1.266  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -0.134 -13.183  -3.190  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -2.800 -11.895  -2.603  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -1.939 -13.074  -0.642  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -3.287 -13.960  -1.346  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -3.081 -12.816  -4.695  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -3.525 -14.173  -3.659  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -1.924 -14.113  -4.396  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -1.080 -15.053  -2.584  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -1.979 -15.748  -1.236  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -0.541 -14.775  -0.928  1.00  0.00           H  
ATOM    335  N   GLY A  23      -0.976 -10.114  -4.029  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -0.982  -9.182  -5.144  1.00  0.00           C  
ATOM    337  C   GLY A  23       0.330  -8.446  -5.302  1.00  0.00           C  
ATOM    338  O   GLY A  23       1.020  -8.593  -6.312  1.00  0.00           O  
ATOM    339  H   GLY A  23      -1.174  -9.794  -3.123  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -1.186  -9.728  -6.053  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -1.770  -8.459  -4.988  1.00  0.00           H  
ATOM    342  N   GLY A  24       0.663  -7.647  -4.296  1.00  0.00           N  
ATOM    343  CA  GLY A  24       1.890  -6.873  -4.306  1.00  0.00           C  
ATOM    344  C   GLY A  24       3.134  -7.714  -4.520  1.00  0.00           C  
ATOM    345  O   GLY A  24       4.239  -7.183  -4.569  1.00  0.00           O  
ATOM    346  H   GLY A  24       0.059  -7.578  -3.529  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       1.830  -6.142  -5.098  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       1.979  -6.355  -3.363  1.00  0.00           H  
ATOM    349  N   LEU A  25       2.973  -9.027  -4.610  1.00  0.00           N  
ATOM    350  CA  LEU A  25       4.115  -9.909  -4.790  1.00  0.00           C  
ATOM    351  C   LEU A  25       4.539 -10.004  -6.259  1.00  0.00           C  
ATOM    352  O   LEU A  25       5.665  -9.645  -6.603  1.00  0.00           O  
ATOM    353  CB  LEU A  25       3.785 -11.304  -4.238  1.00  0.00           C  
ATOM    354  CG  LEU A  25       4.963 -12.288  -4.129  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       5.412 -12.772  -5.501  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       6.126 -11.647  -3.384  1.00  0.00           C  
ATOM    357  H   LEU A  25       2.075  -9.410  -4.538  1.00  0.00           H  
ATOM    358  HA  LEU A  25       4.936  -9.499  -4.221  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       3.361 -11.182  -3.252  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       3.037 -11.749  -4.876  1.00  0.00           H  
ATOM    361  HG  LEU A  25       4.645 -13.152  -3.565  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       4.554 -13.109  -6.063  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       6.109 -13.588  -5.384  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       5.893 -11.962  -6.030  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       6.953 -11.504  -4.064  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       6.432 -12.291  -2.574  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       5.816 -10.691  -2.988  1.00  0.00           H  
ATOM    368  N   LYS A  26       3.660 -10.529  -7.114  1.00  0.00           N  
ATOM    369  CA  LYS A  26       3.997 -10.707  -8.529  1.00  0.00           C  
ATOM    370  C   LYS A  26       3.598  -9.535  -9.438  1.00  0.00           C  
ATOM    371  O   LYS A  26       4.461  -8.855  -9.993  1.00  0.00           O  
ATOM    372  CB  LYS A  26       3.355 -11.996  -9.051  1.00  0.00           C  
ATOM    373  CG  LYS A  26       3.694 -12.305 -10.501  1.00  0.00           C  
ATOM    374  CD  LYS A  26       3.082 -13.623 -10.948  1.00  0.00           C  
ATOM    375  CE  LYS A  26       3.447 -13.949 -12.388  1.00  0.00           C  
ATOM    376  NZ  LYS A  26       2.953 -12.913 -13.337  1.00  0.00           N  
ATOM    377  H   LYS A  26       2.787 -10.831  -6.785  1.00  0.00           H  
ATOM    378  HA  LYS A  26       5.068 -10.822  -8.586  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       3.691 -12.823  -8.443  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       2.282 -11.910  -8.965  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       3.311 -11.512 -11.127  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       4.767 -12.362 -10.606  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       3.446 -14.413 -10.308  1.00  0.00           H  
ATOM    384  HD3 LYS A  26       2.007 -13.557 -10.865  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       4.522 -14.012 -12.466  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       3.011 -14.902 -12.649  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       3.722 -12.612 -13.970  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26       2.606 -12.084 -12.814  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26       2.175 -13.296 -13.911  1.00  0.00           H  
ATOM    390  N   GLU A  27       2.292  -9.349  -9.642  1.00  0.00           N  
ATOM    391  CA  GLU A  27       1.796  -8.310 -10.553  1.00  0.00           C  
ATOM    392  C   GLU A  27       1.556  -6.949  -9.899  1.00  0.00           C  
ATOM    393  O   GLU A  27       2.232  -5.973 -10.224  1.00  0.00           O  
ATOM    394  CB  GLU A  27       0.504  -8.787 -11.216  1.00  0.00           C  
ATOM    395  CG  GLU A  27       0.668 -10.063 -12.027  1.00  0.00           C  
ATOM    396  CD  GLU A  27       1.591  -9.889 -13.219  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       2.781  -9.573 -13.010  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       1.122 -10.068 -14.362  1.00  0.00           O  
ATOM    399  H   GLU A  27       1.651  -9.954  -9.214  1.00  0.00           H  
ATOM    400  HA  GLU A  27       2.539  -8.183 -11.324  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -0.235  -8.967 -10.448  1.00  0.00           H  
ATOM    402  HB3 GLU A  27       0.143  -8.011 -11.875  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       1.076 -10.830 -11.387  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -0.303 -10.374 -12.384  1.00  0.00           H  
ATOM    405  N   LEU A  28       0.557  -6.884  -9.020  1.00  0.00           N  
ATOM    406  CA  LEU A  28       0.175  -5.634  -8.355  1.00  0.00           C  
ATOM    407  C   LEU A  28       1.379  -4.772  -7.984  1.00  0.00           C  
ATOM    408  O   LEU A  28       1.309  -3.547  -8.045  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -0.665  -5.923  -7.106  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -2.106  -6.380  -7.365  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -2.854  -5.347  -8.194  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -2.135  -7.737  -8.053  1.00  0.00           C  
ATOM    413  H   LEU A  28       0.036  -7.693  -8.840  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -0.434  -5.077  -9.051  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -0.165  -6.691  -6.536  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -0.701  -5.024  -6.509  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -2.618  -6.475  -6.418  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -2.208  -4.503  -8.384  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -3.729  -5.017  -7.654  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -3.155  -5.788  -9.133  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -3.158  -8.018  -8.252  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -1.678  -8.475  -7.411  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -1.589  -7.682  -8.983  1.00  0.00           H  
ATOM    424  N   PHE A  29       2.474  -5.407  -7.597  1.00  0.00           N  
ATOM    425  CA  PHE A  29       3.679  -4.682  -7.214  1.00  0.00           C  
ATOM    426  C   PHE A  29       4.133  -3.737  -8.324  1.00  0.00           C  
ATOM    427  O   PHE A  29       4.256  -2.530  -8.116  1.00  0.00           O  
ATOM    428  CB  PHE A  29       4.794  -5.673  -6.889  1.00  0.00           C  
ATOM    429  CG  PHE A  29       5.794  -5.165  -5.888  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       5.432  -4.222  -4.935  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       7.089  -5.651  -5.883  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       6.345  -3.774  -4.002  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       8.006  -5.205  -4.953  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       7.634  -4.265  -4.011  1.00  0.00           C  
ATOM    435  H   PHE A  29       2.474  -6.383  -7.562  1.00  0.00           H  
ATOM    436  HA  PHE A  29       3.453  -4.104  -6.332  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       4.356  -6.575  -6.490  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       5.327  -5.912  -7.799  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       4.423  -3.836  -4.929  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       7.382  -6.385  -6.619  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       6.050  -3.041  -3.267  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       9.014  -5.590  -4.963  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       8.351  -3.917  -3.282  1.00  0.00           H  
ATOM    444  N   LYS A  30       4.389  -4.302  -9.499  1.00  0.00           N  
ATOM    445  CA  LYS A  30       4.843  -3.525 -10.650  1.00  0.00           C  
ATOM    446  C   LYS A  30       3.727  -2.641 -11.209  1.00  0.00           C  
ATOM    447  O   LYS A  30       3.992  -1.670 -11.918  1.00  0.00           O  
ATOM    448  CB  LYS A  30       5.335  -4.466 -11.752  1.00  0.00           C  
ATOM    449  CG  LYS A  30       6.321  -5.523 -11.275  1.00  0.00           C  
ATOM    450  CD  LYS A  30       7.639  -4.913 -10.824  1.00  0.00           C  
ATOM    451  CE  LYS A  30       8.620  -5.988 -10.384  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       9.936  -5.416  -9.989  1.00  0.00           N  
ATOM    453  H   LYS A  30       4.279  -5.270  -9.593  1.00  0.00           H  
ATOM    454  HA  LYS A  30       5.661  -2.899 -10.330  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       4.483  -4.971 -12.181  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       5.816  -3.878 -12.520  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       5.884  -6.058 -10.445  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       6.512  -6.211 -12.085  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       8.070  -4.361 -11.646  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       7.453  -4.245  -9.996  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       8.200  -6.516  -9.540  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       8.768  -6.679 -11.201  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      10.118  -5.600  -8.981  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       9.941  -4.389 -10.149  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      10.696  -5.847 -10.552  1.00  0.00           H  
ATOM    466  N   MET A  31       2.480  -2.995 -10.909  1.00  0.00           N  
ATOM    467  CA  MET A  31       1.329  -2.244 -11.409  1.00  0.00           C  
ATOM    468  C   MET A  31       0.947  -1.092 -10.484  1.00  0.00           C  
ATOM    469  O   MET A  31       0.242  -0.170 -10.892  1.00  0.00           O  
ATOM    470  CB  MET A  31       0.133  -3.178 -11.592  1.00  0.00           C  
ATOM    471  CG  MET A  31       0.393  -4.306 -12.575  1.00  0.00           C  
ATOM    472  SD  MET A  31       0.875  -3.704 -14.204  1.00  0.00           S  
ATOM    473  CE  MET A  31       1.176  -5.251 -15.052  1.00  0.00           C  
ATOM    474  H   MET A  31       2.329  -3.789 -10.355  1.00  0.00           H  
ATOM    475  HA  MET A  31       1.599  -1.837 -12.371  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -0.120  -3.613 -10.636  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -0.708  -2.604 -11.950  1.00  0.00           H  
ATOM    478  HG2 MET A  31       1.185  -4.929 -12.188  1.00  0.00           H  
ATOM    479  HG3 MET A  31      -0.508  -4.893 -12.676  1.00  0.00           H  
ATOM    480  HE1 MET A  31       1.948  -5.110 -15.793  1.00  0.00           H  
ATOM    481  HE2 MET A  31       0.267  -5.578 -15.535  1.00  0.00           H  
ATOM    482  HE3 MET A  31       1.493  -5.995 -14.337  1.00  0.00           H  
ATOM    483  N   ILE A  32       1.424  -1.138  -9.247  1.00  0.00           N  
ATOM    484  CA  ILE A  32       1.136  -0.083  -8.283  1.00  0.00           C  
ATOM    485  C   ILE A  32       2.246   0.947  -8.303  1.00  0.00           C  
ATOM    486  O   ILE A  32       2.010   2.140  -8.497  1.00  0.00           O  
ATOM    487  CB  ILE A  32       0.970  -0.634  -6.851  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -0.302  -1.482  -6.748  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       0.942   0.503  -5.837  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -1.575  -0.716  -7.048  1.00  0.00           C  
ATOM    491  H   ILE A  32       2.002  -1.884  -8.985  1.00  0.00           H  
ATOM    492  HA  ILE A  32       0.211   0.394  -8.576  1.00  0.00           H  
ATOM    493  HB  ILE A  32       1.825  -1.256  -6.630  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -0.238  -2.300  -7.449  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -0.382  -1.879  -5.746  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       1.848   0.482  -5.248  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       0.088   0.387  -5.188  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       0.874   1.448  -6.357  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -1.689   0.086  -6.333  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -2.421  -1.383  -6.979  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -1.521  -0.305  -8.045  1.00  0.00           H  
ATOM    502  N   ASP A  33       3.463   0.462  -8.115  1.00  0.00           N  
ATOM    503  CA  ASP A  33       4.635   1.311  -8.125  1.00  0.00           C  
ATOM    504  C   ASP A  33       4.714   2.074  -9.441  1.00  0.00           C  
ATOM    505  O   ASP A  33       5.035   1.503 -10.482  1.00  0.00           O  
ATOM    506  CB  ASP A  33       5.888   0.456  -7.910  1.00  0.00           C  
ATOM    507  CG  ASP A  33       7.177   1.227  -8.106  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       7.311   2.321  -7.527  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       8.062   0.722  -8.823  1.00  0.00           O  
ATOM    510  H   ASP A  33       3.575  -0.502  -7.978  1.00  0.00           H  
ATOM    511  HA  ASP A  33       4.544   2.018  -7.313  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       5.879   0.067  -6.903  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       5.874  -0.368  -8.607  1.00  0.00           H  
ATOM    514  N   THR A  34       4.402   3.366  -9.386  1.00  0.00           N  
ATOM    515  CA  THR A  34       4.429   4.215 -10.571  1.00  0.00           C  
ATOM    516  C   THR A  34       5.807   4.169 -11.198  1.00  0.00           C  
ATOM    517  O   THR A  34       5.981   4.390 -12.396  1.00  0.00           O  
ATOM    518  CB  THR A  34       4.085   5.650 -10.187  1.00  0.00           C  
ATOM    519  OG1 THR A  34       3.712   6.403 -11.328  1.00  0.00           O  
ATOM    520  CG2 THR A  34       5.223   6.387  -9.511  1.00  0.00           C  
ATOM    521  H   THR A  34       4.143   3.757  -8.526  1.00  0.00           H  
ATOM    522  HA  THR A  34       3.701   3.843 -11.276  1.00  0.00           H  
ATOM    523  HB  THR A  34       3.260   5.627  -9.500  1.00  0.00           H  
ATOM    524  HG1 THR A  34       2.849   6.115 -11.635  1.00  0.00           H  
ATOM    525 HG21 THR A  34       6.094   6.368 -10.150  1.00  0.00           H  
ATOM    526 HG22 THR A  34       5.455   5.908  -8.572  1.00  0.00           H  
ATOM    527 HG23 THR A  34       4.932   7.411  -9.331  1.00  0.00           H  
ATOM    528  N   ASP A  35       6.777   3.874 -10.354  1.00  0.00           N  
ATOM    529  CA  ASP A  35       8.165   3.782 -10.769  1.00  0.00           C  
ATOM    530  C   ASP A  35       8.410   2.477 -11.499  1.00  0.00           C  
ATOM    531  O   ASP A  35       9.335   2.371 -12.304  1.00  0.00           O  
ATOM    532  CB  ASP A  35       9.089   3.891  -9.554  1.00  0.00           C  
ATOM    533  CG  ASP A  35      10.554   4.008  -9.934  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      10.854   4.079 -11.145  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      11.402   4.039  -9.018  1.00  0.00           O  
ATOM    536  H   ASP A  35       6.544   3.711  -9.417  1.00  0.00           H  
ATOM    537  HA  ASP A  35       8.370   4.592 -11.440  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       8.817   4.765  -8.981  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       8.966   3.012  -8.938  1.00  0.00           H  
ATOM    540  N   ASN A  36       7.581   1.478 -11.208  1.00  0.00           N  
ATOM    541  CA  ASN A  36       7.727   0.174 -11.836  1.00  0.00           C  
ATOM    542  C   ASN A  36       9.150  -0.337 -11.651  1.00  0.00           C  
ATOM    543  O   ASN A  36       9.584  -1.262 -12.338  1.00  0.00           O  
ATOM    544  CB  ASN A  36       7.389   0.255 -13.327  1.00  0.00           C  
ATOM    545  CG  ASN A  36       5.961   0.699 -13.575  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       5.557   1.788 -13.169  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       5.187  -0.147 -14.246  1.00  0.00           N  
ATOM    548  H   ASN A  36       6.859   1.619 -10.548  1.00  0.00           H  
ATOM    549  HA  ASN A  36       7.043  -0.508 -11.354  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       8.052   0.962 -13.802  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       7.527  -0.719 -13.773  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       5.577  -0.997 -14.539  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       4.259   0.115 -14.421  1.00  0.00           H  
ATOM    554  N   SER A  37       9.871   0.270 -10.708  1.00  0.00           N  
ATOM    555  CA  SER A  37      11.240  -0.127 -10.423  1.00  0.00           C  
ATOM    556  C   SER A  37      11.231  -1.401  -9.604  1.00  0.00           C  
ATOM    557  O   SER A  37      12.223  -2.126  -9.534  1.00  0.00           O  
ATOM    558  CB  SER A  37      11.975   0.984  -9.670  1.00  0.00           C  
ATOM    559  OG  SER A  37      11.307   1.314  -8.463  1.00  0.00           O  
ATOM    560  H   SER A  37       9.464   0.996 -10.183  1.00  0.00           H  
ATOM    561  HA  SER A  37      11.739  -0.314 -11.362  1.00  0.00           H  
ATOM    562  HB2 SER A  37      12.976   0.653  -9.432  1.00  0.00           H  
ATOM    563  HB3 SER A  37      12.026   1.865 -10.292  1.00  0.00           H  
ATOM    564  HG  SER A  37      11.214   0.527  -7.922  1.00  0.00           H  
ATOM    565  N   GLY A  38      10.086  -1.663  -8.989  1.00  0.00           N  
ATOM    566  CA  GLY A  38       9.934  -2.854  -8.174  1.00  0.00           C  
ATOM    567  C   GLY A  38       9.888  -2.538  -6.696  1.00  0.00           C  
ATOM    568  O   GLY A  38      10.029  -3.428  -5.861  1.00  0.00           O  
ATOM    569  H   GLY A  38       9.332  -1.035  -9.094  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       9.017  -3.352  -8.453  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      10.764  -3.517  -8.365  1.00  0.00           H  
ATOM    572  N   THR A  39       9.688  -1.264  -6.381  1.00  0.00           N  
ATOM    573  CA  THR A  39       9.616  -0.806  -4.999  1.00  0.00           C  
ATOM    574  C   THR A  39       8.854   0.511  -4.921  1.00  0.00           C  
ATOM    575  O   THR A  39       8.982   1.358  -5.804  1.00  0.00           O  
ATOM    576  CB  THR A  39      11.018  -0.626  -4.415  1.00  0.00           C  
ATOM    577  OG1 THR A  39      11.828   0.147  -5.281  1.00  0.00           O  
ATOM    578  CG2 THR A  39      11.739  -1.929  -4.145  1.00  0.00           C  
ATOM    579  H   THR A  39       9.583  -0.610  -7.102  1.00  0.00           H  
ATOM    580  HA  THR A  39       9.086  -1.553  -4.426  1.00  0.00           H  
ATOM    581  HB  THR A  39      10.933  -0.099  -3.477  1.00  0.00           H  
ATOM    582  HG1 THR A  39      11.623  -0.073  -6.193  1.00  0.00           H  
ATOM    583 HG21 THR A  39      12.681  -1.726  -3.660  1.00  0.00           H  
ATOM    584 HG22 THR A  39      11.917  -2.442  -5.079  1.00  0.00           H  
ATOM    585 HG23 THR A  39      11.130  -2.550  -3.503  1.00  0.00           H  
ATOM    586  N   ILE A  40       8.062   0.683  -3.869  1.00  0.00           N  
ATOM    587  CA  ILE A  40       7.286   1.905  -3.703  1.00  0.00           C  
ATOM    588  C   ILE A  40       7.907   2.806  -2.639  1.00  0.00           C  
ATOM    589  O   ILE A  40       8.438   2.323  -1.640  1.00  0.00           O  
ATOM    590  CB  ILE A  40       5.828   1.585  -3.313  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       5.138   0.821  -4.444  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       5.067   2.864  -2.988  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       3.843   0.158  -4.029  1.00  0.00           C  
ATOM    594  H   ILE A  40       7.994  -0.026  -3.190  1.00  0.00           H  
ATOM    595  HA  ILE A  40       7.282   2.425  -4.654  1.00  0.00           H  
ATOM    596  HB  ILE A  40       5.842   0.969  -2.427  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       4.914   1.510  -5.244  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       5.804   0.053  -4.811  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       4.370   2.673  -2.186  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       4.529   3.195  -3.863  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       5.765   3.630  -2.684  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       3.186   0.893  -3.590  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       4.051  -0.618  -3.306  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       3.368  -0.278  -4.897  1.00  0.00           H  
ATOM    605  N   THR A  41       7.841   4.116  -2.861  1.00  0.00           N  
ATOM    606  CA  THR A  41       8.402   5.076  -1.916  1.00  0.00           C  
ATOM    607  C   THR A  41       7.434   6.224  -1.653  1.00  0.00           C  
ATOM    608  O   THR A  41       6.709   6.647  -2.544  1.00  0.00           O  
ATOM    609  CB  THR A  41       9.727   5.624  -2.448  1.00  0.00           C  
ATOM    610  OG1 THR A  41       9.535   6.286  -3.686  1.00  0.00           O  
ATOM    611  CG2 THR A  41      10.774   4.551  -2.658  1.00  0.00           C  
ATOM    612  H   THR A  41       7.407   4.444  -3.678  1.00  0.00           H  
ATOM    613  HA  THR A  41       8.587   4.557  -0.988  1.00  0.00           H  
ATOM    614  HB  THR A  41      10.121   6.337  -1.738  1.00  0.00           H  
ATOM    615  HG1 THR A  41       9.359   7.216  -3.529  1.00  0.00           H  
ATOM    616 HG21 THR A  41      10.460   3.641  -2.168  1.00  0.00           H  
ATOM    617 HG22 THR A  41      11.714   4.879  -2.240  1.00  0.00           H  
ATOM    618 HG23 THR A  41      10.894   4.368  -3.715  1.00  0.00           H  
ATOM    619  N   PHE A  42       7.439   6.716  -0.416  1.00  0.00           N  
ATOM    620  CA  PHE A  42       6.581   7.814   0.013  1.00  0.00           C  
ATOM    621  C   PHE A  42       6.355   8.844  -1.095  1.00  0.00           C  
ATOM    622  O   PHE A  42       5.233   9.313  -1.288  1.00  0.00           O  
ATOM    623  CB  PHE A  42       7.212   8.490   1.229  1.00  0.00           C  
ATOM    624  CG  PHE A  42       6.470   9.704   1.691  1.00  0.00           C  
ATOM    625  CD1 PHE A  42       5.131   9.626   2.024  1.00  0.00           C  
ATOM    626  CD2 PHE A  42       7.114  10.923   1.788  1.00  0.00           C  
ATOM    627  CE1 PHE A  42       4.445  10.744   2.445  1.00  0.00           C  
ATOM    628  CE2 PHE A  42       6.434  12.046   2.207  1.00  0.00           C  
ATOM    629  CZ  PHE A  42       5.096  11.959   2.538  1.00  0.00           C  
ATOM    630  H   PHE A  42       8.040   6.325   0.240  1.00  0.00           H  
ATOM    631  HA  PHE A  42       5.629   7.397   0.302  1.00  0.00           H  
ATOM    632  HB2 PHE A  42       7.242   7.788   2.048  1.00  0.00           H  
ATOM    633  HB3 PHE A  42       8.220   8.790   0.981  1.00  0.00           H  
ATOM    634  HD1 PHE A  42       4.622   8.676   1.954  1.00  0.00           H  
ATOM    635  HD2 PHE A  42       8.160  10.992   1.529  1.00  0.00           H  
ATOM    636  HE1 PHE A  42       3.402  10.667   2.700  1.00  0.00           H  
ATOM    637  HE2 PHE A  42       6.949  12.990   2.278  1.00  0.00           H  
ATOM    638  HZ  PHE A  42       4.560  12.837   2.867  1.00  0.00           H  
ATOM    639  N   ASP A  43       7.421   9.196  -1.812  1.00  0.00           N  
ATOM    640  CA  ASP A  43       7.327  10.174  -2.894  1.00  0.00           C  
ATOM    641  C   ASP A  43       6.157   9.848  -3.817  1.00  0.00           C  
ATOM    642  O   ASP A  43       5.334  10.711  -4.125  1.00  0.00           O  
ATOM    643  CB  ASP A  43       8.631  10.206  -3.695  1.00  0.00           C  
ATOM    644  CG  ASP A  43       8.630  11.273  -4.774  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       7.635  12.022  -4.874  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       9.630  11.365  -5.517  1.00  0.00           O  
ATOM    647  H   ASP A  43       8.289   8.791  -1.608  1.00  0.00           H  
ATOM    648  HA  ASP A  43       7.163  11.145  -2.451  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       9.453  10.402  -3.023  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       8.779   9.245  -4.166  1.00  0.00           H  
ATOM    651  N   GLU A  44       6.088   8.594  -4.246  1.00  0.00           N  
ATOM    652  CA  GLU A  44       5.019   8.139  -5.126  1.00  0.00           C  
ATOM    653  C   GLU A  44       3.804   7.704  -4.312  1.00  0.00           C  
ATOM    654  O   GLU A  44       2.664   7.855  -4.751  1.00  0.00           O  
ATOM    655  CB  GLU A  44       5.509   6.974  -5.988  1.00  0.00           C  
ATOM    656  CG  GLU A  44       5.841   5.729  -5.185  1.00  0.00           C  
ATOM    657  CD  GLU A  44       6.326   4.588  -6.052  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       7.377   4.747  -6.710  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       5.654   3.535  -6.073  1.00  0.00           O  
ATOM    660  H   GLU A  44       6.773   7.955  -3.960  1.00  0.00           H  
ATOM    661  HA  GLU A  44       4.739   8.961  -5.766  1.00  0.00           H  
ATOM    662  HB2 GLU A  44       4.743   6.723  -6.706  1.00  0.00           H  
ATOM    663  HB3 GLU A  44       6.399   7.281  -6.516  1.00  0.00           H  
ATOM    664  HG2 GLU A  44       6.615   5.972  -4.473  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       4.954   5.410  -4.657  1.00  0.00           H  
ATOM    666  N   LEU A  45       4.066   7.153  -3.126  1.00  0.00           N  
ATOM    667  CA  LEU A  45       3.013   6.678  -2.234  1.00  0.00           C  
ATOM    668  C   LEU A  45       1.857   7.671  -2.156  1.00  0.00           C  
ATOM    669  O   LEU A  45       0.726   7.354  -2.526  1.00  0.00           O  
ATOM    670  CB  LEU A  45       3.570   6.435  -0.831  1.00  0.00           C  
ATOM    671  CG  LEU A  45       2.565   5.860   0.170  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       2.150   4.452  -0.235  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       3.149   5.866   1.574  1.00  0.00           C  
ATOM    674  H   LEU A  45       4.997   7.056  -2.848  1.00  0.00           H  
ATOM    675  HA  LEU A  45       2.651   5.743  -2.626  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       4.403   5.751  -0.910  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       3.934   7.374  -0.442  1.00  0.00           H  
ATOM    678  HG  LEU A  45       1.679   6.479   0.173  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       3.022   3.893  -0.538  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       1.453   4.505  -1.058  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       1.680   3.959   0.603  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       3.695   6.784   1.731  1.00  0.00           H  
ATOM    683 HD22 LEU A  45       3.816   5.025   1.690  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       2.350   5.795   2.297  1.00  0.00           H  
ATOM    685  N   LYS A  46       2.152   8.870  -1.660  1.00  0.00           N  
ATOM    686  CA  LYS A  46       1.147   9.919  -1.515  1.00  0.00           C  
ATOM    687  C   LYS A  46       0.345  10.121  -2.799  1.00  0.00           C  
ATOM    688  O   LYS A  46      -0.880  10.064  -2.779  1.00  0.00           O  
ATOM    689  CB  LYS A  46       1.814  11.233  -1.097  1.00  0.00           C  
ATOM    690  CG  LYS A  46       2.940  11.671  -2.023  1.00  0.00           C  
ATOM    691  CD  LYS A  46       3.572  12.977  -1.564  1.00  0.00           C  
ATOM    692  CE  LYS A  46       2.574  14.125  -1.592  1.00  0.00           C  
ATOM    693  NZ  LYS A  46       2.023  14.350  -2.958  1.00  0.00           N  
ATOM    694  H   LYS A  46       3.071   9.052  -1.373  1.00  0.00           H  
ATOM    695  HA  LYS A  46       0.469   9.614  -0.733  1.00  0.00           H  
ATOM    696  HB2 LYS A  46       1.067  12.013  -1.081  1.00  0.00           H  
ATOM    697  HB3 LYS A  46       2.220  11.117  -0.103  1.00  0.00           H  
ATOM    698  HG2 LYS A  46       3.698  10.903  -2.038  1.00  0.00           H  
ATOM    699  HG3 LYS A  46       2.541  11.805  -3.018  1.00  0.00           H  
ATOM    700  HD2 LYS A  46       3.935  12.854  -0.555  1.00  0.00           H  
ATOM    701  HD3 LYS A  46       4.398  13.214  -2.219  1.00  0.00           H  
ATOM    702  HE2 LYS A  46       1.761  13.895  -0.920  1.00  0.00           H  
ATOM    703  HE3 LYS A  46       3.071  15.025  -1.261  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46       1.818  15.361  -3.098  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46       1.145  13.809  -3.083  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46       2.711  14.044  -3.675  1.00  0.00           H  
ATOM    707  N   ASP A  47       1.040  10.360  -3.908  1.00  0.00           N  
ATOM    708  CA  ASP A  47       0.395  10.580  -5.201  1.00  0.00           C  
ATOM    709  C   ASP A  47      -0.358   9.339  -5.667  1.00  0.00           C  
ATOM    710  O   ASP A  47      -1.199   9.412  -6.563  1.00  0.00           O  
ATOM    711  CB  ASP A  47       1.435  10.977  -6.250  1.00  0.00           C  
ATOM    712  CG  ASP A  47       2.161  12.258  -5.890  1.00  0.00           C  
ATOM    713  OD1 ASP A  47       1.487  13.298  -5.734  1.00  0.00           O  
ATOM    714  OD2 ASP A  47       3.403  12.222  -5.766  1.00  0.00           O  
ATOM    715  H   ASP A  47       2.014  10.394  -3.857  1.00  0.00           H  
ATOM    716  HA  ASP A  47      -0.309  11.389  -5.084  1.00  0.00           H  
ATOM    717  HB2 ASP A  47       2.164  10.186  -6.342  1.00  0.00           H  
ATOM    718  HB3 ASP A  47       0.941  11.118  -7.200  1.00  0.00           H  
ATOM    719  N   GLY A  48      -0.056   8.204  -5.050  1.00  0.00           N  
ATOM    720  CA  GLY A  48      -0.718   6.966  -5.411  1.00  0.00           C  
ATOM    721  C   GLY A  48      -2.124   6.931  -4.874  1.00  0.00           C  
ATOM    722  O   GLY A  48      -3.065   6.557  -5.574  1.00  0.00           O  
ATOM    723  H   GLY A  48       0.609   8.211  -4.335  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      -0.746   6.880  -6.488  1.00  0.00           H  
ATOM    725  HA3 GLY A  48      -0.164   6.135  -5.002  1.00  0.00           H  
ATOM    726  N   LEU A  49      -2.263   7.354  -3.627  1.00  0.00           N  
ATOM    727  CA  LEU A  49      -3.556   7.409  -2.979  1.00  0.00           C  
ATOM    728  C   LEU A  49      -4.187   8.767  -3.245  1.00  0.00           C  
ATOM    729  O   LEU A  49      -5.398   8.942  -3.127  1.00  0.00           O  
ATOM    730  CB  LEU A  49      -3.406   7.183  -1.474  1.00  0.00           C  
ATOM    731  CG  LEU A  49      -4.716   6.972  -0.717  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      -5.426   5.728  -1.228  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      -4.457   6.866   0.778  1.00  0.00           C  
ATOM    734  H   LEU A  49      -1.470   7.657  -3.135  1.00  0.00           H  
ATOM    735  HA  LEU A  49      -4.181   6.637  -3.400  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      -2.781   6.316  -1.324  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      -2.907   8.042  -1.051  1.00  0.00           H  
ATOM    738  HG  LEU A  49      -5.364   7.820  -0.887  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      -4.808   5.243  -1.971  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      -6.369   6.008  -1.673  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      -5.601   5.050  -0.406  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      -5.392   6.708   1.295  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      -4.000   7.779   1.129  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      -3.794   6.035   0.970  1.00  0.00           H  
ATOM    745  N   LYS A  50      -3.340   9.722  -3.620  1.00  0.00           N  
ATOM    746  CA  LYS A  50      -3.788  11.073  -3.922  1.00  0.00           C  
ATOM    747  C   LYS A  50      -4.387  11.122  -5.318  1.00  0.00           C  
ATOM    748  O   LYS A  50      -5.235  11.964  -5.615  1.00  0.00           O  
ATOM    749  CB  LYS A  50      -2.630  12.070  -3.814  1.00  0.00           C  
ATOM    750  CG  LYS A  50      -3.038  13.516  -4.059  1.00  0.00           C  
ATOM    751  CD  LYS A  50      -4.063  13.989  -3.040  1.00  0.00           C  
ATOM    752  CE  LYS A  50      -4.453  15.440  -3.272  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      -5.460  15.910  -2.279  1.00  0.00           N  
ATOM    754  H   LYS A  50      -2.389   9.506  -3.704  1.00  0.00           H  
ATOM    755  HA  LYS A  50      -4.545  11.333  -3.205  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      -2.206  12.003  -2.823  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      -1.873  11.805  -4.537  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      -2.162  14.143  -3.989  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      -3.462  13.597  -5.049  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      -4.946  13.373  -3.121  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      -3.643  13.892  -2.050  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      -3.569  16.055  -3.192  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      -4.868  15.534  -4.265  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      -5.638  16.927  -2.405  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      -5.112  15.748  -1.313  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      -6.354  15.394  -2.404  1.00  0.00           H  
ATOM    767  N   ARG A  51      -3.933  10.204  -6.166  1.00  0.00           N  
ATOM    768  CA  ARG A  51      -4.414  10.113  -7.541  1.00  0.00           C  
ATOM    769  C   ARG A  51      -5.939  10.188  -7.596  1.00  0.00           C  
ATOM    770  O   ARG A  51      -6.510  10.669  -8.575  1.00  0.00           O  
ATOM    771  CB  ARG A  51      -3.936   8.804  -8.174  1.00  0.00           C  
ATOM    772  CG  ARG A  51      -4.397   8.598  -9.612  1.00  0.00           C  
ATOM    773  CD  ARG A  51      -3.672   9.517 -10.587  1.00  0.00           C  
ATOM    774  NE  ARG A  51      -4.008  10.924 -10.386  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      -3.522  11.912 -11.132  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      -2.687  11.646 -12.128  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      -3.874  13.166 -10.886  1.00  0.00           N  
ATOM    778  H   ARG A  51      -3.252   9.567  -5.856  1.00  0.00           H  
ATOM    779  HA  ARG A  51      -4.001  10.943  -8.095  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      -2.856   8.787  -8.161  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      -4.304   7.979  -7.582  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      -4.207   7.574  -9.895  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      -5.457   8.795  -9.668  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      -2.608   9.391 -10.454  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      -3.942   9.233 -11.594  1.00  0.00           H  
ATOM    786  HE  ARG A  51      -4.627  11.144  -9.659  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      -2.422  10.700 -12.320  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      -2.323  12.390 -12.687  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      -4.505  13.371 -10.138  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      -3.507  13.908 -11.448  1.00  0.00           H  
ATOM    791  N   VAL A  52      -6.594   9.711  -6.538  1.00  0.00           N  
ATOM    792  CA  VAL A  52      -8.052   9.728  -6.472  1.00  0.00           C  
ATOM    793  C   VAL A  52      -8.563  11.022  -5.843  1.00  0.00           C  
ATOM    794  O   VAL A  52      -9.639  11.508  -6.194  1.00  0.00           O  
ATOM    795  CB  VAL A  52      -8.600   8.525  -5.677  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      -8.130   7.217  -6.297  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      -8.188   8.609  -4.215  1.00  0.00           C  
ATOM    798  H   VAL A  52      -6.084   9.340  -5.787  1.00  0.00           H  
ATOM    799  HA  VAL A  52      -8.428   9.662  -7.483  1.00  0.00           H  
ATOM    800  HB  VAL A  52      -9.679   8.550  -5.726  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      -7.131   6.993  -5.952  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      -8.127   7.309  -7.373  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      -8.798   6.421  -6.005  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      -8.178   7.618  -3.786  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      -8.893   9.226  -3.678  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      -7.202   9.043  -4.142  1.00  0.00           H  
ATOM    807  N   GLY A  53      -7.781  11.583  -4.922  1.00  0.00           N  
ATOM    808  CA  GLY A  53      -8.171  12.824  -4.274  1.00  0.00           C  
ATOM    809  C   GLY A  53      -9.496  12.718  -3.543  1.00  0.00           C  
ATOM    810  O   GLY A  53     -10.375  13.560  -3.725  1.00  0.00           O  
ATOM    811  H   GLY A  53      -6.930  11.156  -4.689  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      -7.405  13.100  -3.565  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      -8.247  13.598  -5.023  1.00  0.00           H  
ATOM    814  N   SER A  54      -9.647  11.683  -2.721  1.00  0.00           N  
ATOM    815  CA  SER A  54     -10.883  11.484  -1.975  1.00  0.00           C  
ATOM    816  C   SER A  54     -10.925  12.385  -0.742  1.00  0.00           C  
ATOM    817  O   SER A  54     -11.248  13.569  -0.839  1.00  0.00           O  
ATOM    818  CB  SER A  54     -11.026  10.016  -1.567  1.00  0.00           C  
ATOM    819  OG  SER A  54     -12.232   9.798  -0.855  1.00  0.00           O  
ATOM    820  H   SER A  54      -8.912  11.041  -2.611  1.00  0.00           H  
ATOM    821  HA  SER A  54     -11.705  11.748  -2.623  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -11.029   9.397  -2.452  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -10.194   9.737  -0.937  1.00  0.00           H  
ATOM    824  HG  SER A  54     -12.029   9.506   0.037  1.00  0.00           H  
ATOM    825  N   GLU A  55     -10.592  11.819   0.414  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -10.586  12.565   1.667  1.00  0.00           C  
ATOM    827  C   GLU A  55      -9.399  12.140   2.523  1.00  0.00           C  
ATOM    828  O   GLU A  55      -9.560  11.741   3.677  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -11.892  12.329   2.428  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -13.121  12.888   1.729  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -13.074  14.396   1.577  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -12.958  15.092   2.608  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -13.158  14.881   0.430  1.00  0.00           O  
ATOM    834  H   GLU A  55     -10.340  10.873   0.425  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -10.495  13.615   1.433  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -12.030  11.265   2.552  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -11.816  12.790   3.402  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -13.192  12.446   0.746  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -13.997  12.625   2.304  1.00  0.00           H  
ATOM    840  N   LEU A  56      -8.207  12.212   1.941  1.00  0.00           N  
ATOM    841  CA  LEU A  56      -6.991  11.816   2.638  1.00  0.00           C  
ATOM    842  C   LEU A  56      -6.177  13.008   3.114  1.00  0.00           C  
ATOM    843  O   LEU A  56      -6.367  14.138   2.662  1.00  0.00           O  
ATOM    844  CB  LEU A  56      -6.125  10.938   1.732  1.00  0.00           C  
ATOM    845  CG  LEU A  56      -5.989  11.413   0.280  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      -5.249  12.741   0.198  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      -5.276  10.360  -0.549  1.00  0.00           C  
ATOM    848  H   LEU A  56      -8.146  12.525   1.014  1.00  0.00           H  
ATOM    849  HA  LEU A  56      -7.282  11.236   3.499  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      -5.134  10.893   2.161  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      -6.542   9.942   1.724  1.00  0.00           H  
ATOM    852  HG  LEU A  56      -6.974  11.555  -0.139  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      -4.947  12.922  -0.823  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      -4.374  12.705   0.830  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      -5.899  13.537   0.528  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      -4.759  10.836  -1.369  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      -5.999   9.658  -0.938  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      -4.563   9.836   0.071  1.00  0.00           H  
ATOM    859  N   MET A  57      -5.249  12.726   4.018  1.00  0.00           N  
ATOM    860  CA  MET A  57      -4.363  13.739   4.561  1.00  0.00           C  
ATOM    861  C   MET A  57      -2.913  13.294   4.396  1.00  0.00           C  
ATOM    862  O   MET A  57      -2.517  12.236   4.885  1.00  0.00           O  
ATOM    863  CB  MET A  57      -4.689  14.005   6.034  1.00  0.00           C  
ATOM    864  CG  MET A  57      -4.654  12.761   6.907  1.00  0.00           C  
ATOM    865  SD  MET A  57      -5.217  13.077   8.592  1.00  0.00           S  
ATOM    866  CE  MET A  57      -4.048  14.328   9.117  1.00  0.00           C  
ATOM    867  H   MET A  57      -5.146  11.798   4.317  1.00  0.00           H  
ATOM    868  HA  MET A  57      -4.514  14.647   3.997  1.00  0.00           H  
ATOM    869  HB2 MET A  57      -3.972  14.712   6.427  1.00  0.00           H  
ATOM    870  HB3 MET A  57      -5.677  14.436   6.099  1.00  0.00           H  
ATOM    871  HG2 MET A  57      -5.292  12.010   6.466  1.00  0.00           H  
ATOM    872  HG3 MET A  57      -3.639  12.392   6.945  1.00  0.00           H  
ATOM    873  HE1 MET A  57      -4.584  15.208   9.440  1.00  0.00           H  
ATOM    874  HE2 MET A  57      -3.399  14.583   8.292  1.00  0.00           H  
ATOM    875  HE3 MET A  57      -3.457  13.947   9.936  1.00  0.00           H  
ATOM    876  N   GLU A  58      -2.135  14.100   3.686  1.00  0.00           N  
ATOM    877  CA  GLU A  58      -0.728  13.798   3.429  1.00  0.00           C  
ATOM    878  C   GLU A  58       0.047  13.562   4.725  1.00  0.00           C  
ATOM    879  O   GLU A  58       1.201  13.135   4.698  1.00  0.00           O  
ATOM    880  CB  GLU A  58      -0.082  14.937   2.640  1.00  0.00           C  
ATOM    881  CG  GLU A  58      -0.751  15.206   1.303  1.00  0.00           C  
ATOM    882  CD  GLU A  58      -0.116  16.363   0.556  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      -0.106  17.487   1.101  1.00  0.00           O  
ATOM    884  OE2 GLU A  58       0.373  16.144  -0.572  1.00  0.00           O  
ATOM    885  H   GLU A  58      -2.519  14.920   3.312  1.00  0.00           H  
ATOM    886  HA  GLU A  58      -0.688  12.897   2.834  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      -0.128  15.840   3.231  1.00  0.00           H  
ATOM    888  HB3 GLU A  58       0.954  14.691   2.457  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      -0.676  14.319   0.692  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      -1.792  15.436   1.475  1.00  0.00           H  
ATOM    891  N   SER A  59      -0.588  13.855   5.854  1.00  0.00           N  
ATOM    892  CA  SER A  59       0.048  13.688   7.158  1.00  0.00           C  
ATOM    893  C   SER A  59       0.106  12.219   7.563  1.00  0.00           C  
ATOM    894  O   SER A  59       1.004  11.803   8.297  1.00  0.00           O  
ATOM    895  CB  SER A  59      -0.701  14.492   8.222  1.00  0.00           C  
ATOM    896  OG  SER A  59      -0.084  14.359   9.491  1.00  0.00           O  
ATOM    897  H   SER A  59      -1.507  14.193   5.809  1.00  0.00           H  
ATOM    898  HA  SER A  59       1.057  14.066   7.082  1.00  0.00           H  
ATOM    899  HB2 SER A  59      -0.705  15.536   7.946  1.00  0.00           H  
ATOM    900  HB3 SER A  59      -1.718  14.134   8.290  1.00  0.00           H  
ATOM    901  HG  SER A  59      -0.133  13.444   9.777  1.00  0.00           H  
ATOM    902  N   GLU A  60      -0.854  11.438   7.083  1.00  0.00           N  
ATOM    903  CA  GLU A  60      -0.910  10.018   7.396  1.00  0.00           C  
ATOM    904  C   GLU A  60      -0.114   9.206   6.385  1.00  0.00           C  
ATOM    905  O   GLU A  60       0.237   8.057   6.642  1.00  0.00           O  
ATOM    906  CB  GLU A  60      -2.362   9.540   7.426  1.00  0.00           C  
ATOM    907  CG  GLU A  60      -3.195  10.183   8.524  1.00  0.00           C  
ATOM    908  CD  GLU A  60      -2.700   9.844   9.919  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      -1.740   9.054  10.038  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      -3.281  10.365  10.895  1.00  0.00           O  
ATOM    911  H   GLU A  60      -1.540  11.824   6.504  1.00  0.00           H  
ATOM    912  HA  GLU A  60      -0.475   9.878   8.374  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      -2.822   9.766   6.476  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      -2.372   8.473   7.575  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      -3.163  11.255   8.399  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      -4.215   9.841   8.428  1.00  0.00           H  
ATOM    917  N   ILE A  61       0.171   9.810   5.236  1.00  0.00           N  
ATOM    918  CA  ILE A  61       0.929   9.138   4.188  1.00  0.00           C  
ATOM    919  C   ILE A  61       2.382   8.943   4.612  1.00  0.00           C  
ATOM    920  O   ILE A  61       2.978   7.898   4.351  1.00  0.00           O  
ATOM    921  CB  ILE A  61       0.890   9.928   2.866  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      -0.556  10.248   2.473  1.00  0.00           C  
ATOM    923  CG2 ILE A  61       1.583   9.142   1.761  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      -1.427   9.022   2.284  1.00  0.00           C  
ATOM    925  H   ILE A  61      -0.135  10.730   5.090  1.00  0.00           H  
ATOM    926  HA  ILE A  61       0.482   8.170   4.017  1.00  0.00           H  
ATOM    927  HB  ILE A  61       1.430  10.852   3.009  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      -1.004  10.854   3.246  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      -0.554  10.801   1.545  1.00  0.00           H  
ATOM    930 HG21 ILE A  61       0.874   8.921   0.978  1.00  0.00           H  
ATOM    931 HG22 ILE A  61       1.971   8.219   2.166  1.00  0.00           H  
ATOM    932 HG23 ILE A  61       2.395   9.728   1.357  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      -1.624   8.879   1.232  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      -2.361   9.160   2.809  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      -0.919   8.154   2.677  1.00  0.00           H  
ATOM    936  N   LYS A  62       2.945   9.954   5.271  1.00  0.00           N  
ATOM    937  CA  LYS A  62       4.328   9.887   5.733  1.00  0.00           C  
ATOM    938  C   LYS A  62       4.437   8.998   6.965  1.00  0.00           C  
ATOM    939  O   LYS A  62       5.478   8.391   7.219  1.00  0.00           O  
ATOM    940  CB  LYS A  62       4.865  11.296   6.028  1.00  0.00           C  
ATOM    941  CG  LYS A  62       4.104  12.053   7.111  1.00  0.00           C  
ATOM    942  CD  LYS A  62       4.532  11.634   8.510  1.00  0.00           C  
ATOM    943  CE  LYS A  62       3.852  12.476   9.578  1.00  0.00           C  
ATOM    944  NZ  LYS A  62       4.204  13.918   9.453  1.00  0.00           N  
ATOM    945  H   LYS A  62       2.418  10.760   5.452  1.00  0.00           H  
ATOM    946  HA  LYS A  62       4.916   9.449   4.940  1.00  0.00           H  
ATOM    947  HB2 LYS A  62       5.895  11.213   6.340  1.00  0.00           H  
ATOM    948  HB3 LYS A  62       4.824  11.878   5.119  1.00  0.00           H  
ATOM    949  HG2 LYS A  62       4.287  13.110   6.992  1.00  0.00           H  
ATOM    950  HG3 LYS A  62       3.047  11.856   6.995  1.00  0.00           H  
ATOM    951  HD2 LYS A  62       4.269  10.598   8.663  1.00  0.00           H  
ATOM    952  HD3 LYS A  62       5.602  11.751   8.599  1.00  0.00           H  
ATOM    953  HE2 LYS A  62       2.783  12.366   9.478  1.00  0.00           H  
ATOM    954  HE3 LYS A  62       4.161  12.121  10.550  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62       3.846  14.297   8.553  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62       5.237  14.038   9.480  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62       3.784  14.458  10.237  1.00  0.00           H  
ATOM    958  N   ASP A  63       3.349   8.922   7.722  1.00  0.00           N  
ATOM    959  CA  ASP A  63       3.305   8.102   8.925  1.00  0.00           C  
ATOM    960  C   ASP A  63       2.917   6.671   8.570  1.00  0.00           C  
ATOM    961  O   ASP A  63       3.152   5.740   9.339  1.00  0.00           O  
ATOM    962  CB  ASP A  63       2.311   8.695   9.929  1.00  0.00           C  
ATOM    963  CG  ASP A  63       2.284   7.943  11.247  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       1.875   6.764  11.254  1.00  0.00           O  
ATOM    965  OD2 ASP A  63       2.675   8.536  12.274  1.00  0.00           O  
ATOM    966  H   ASP A  63       2.550   9.426   7.461  1.00  0.00           H  
ATOM    967  HA  ASP A  63       4.292   8.100   9.363  1.00  0.00           H  
ATOM    968  HB2 ASP A  63       2.581   9.721  10.129  1.00  0.00           H  
ATOM    969  HB3 ASP A  63       1.320   8.667   9.500  1.00  0.00           H  
ATOM    970  N   LEU A  64       2.327   6.508   7.389  1.00  0.00           N  
ATOM    971  CA  LEU A  64       1.907   5.196   6.917  1.00  0.00           C  
ATOM    972  C   LEU A  64       3.102   4.415   6.385  1.00  0.00           C  
ATOM    973  O   LEU A  64       3.262   3.233   6.678  1.00  0.00           O  
ATOM    974  CB  LEU A  64       0.848   5.339   5.821  1.00  0.00           C  
ATOM    975  CG  LEU A  64       0.217   4.026   5.348  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      -0.541   3.355   6.483  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      -0.704   4.274   4.163  1.00  0.00           C  
ATOM    978  H   LEU A  64       2.177   7.290   6.818  1.00  0.00           H  
ATOM    979  HA  LEU A  64       1.482   4.661   7.753  1.00  0.00           H  
ATOM    980  HB2 LEU A  64       0.061   5.984   6.191  1.00  0.00           H  
ATOM    981  HB3 LEU A  64       1.308   5.817   4.969  1.00  0.00           H  
ATOM    982  HG  LEU A  64       1.001   3.354   5.029  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      -0.709   2.317   6.238  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      -1.490   3.850   6.625  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       0.039   3.420   7.392  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      -1.168   5.244   4.264  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      -1.467   3.511   4.135  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      -0.130   4.243   3.249  1.00  0.00           H  
ATOM    989  N   MET A  65       3.941   5.087   5.603  1.00  0.00           N  
ATOM    990  CA  MET A  65       5.124   4.456   5.031  1.00  0.00           C  
ATOM    991  C   MET A  65       6.194   4.238   6.094  1.00  0.00           C  
ATOM    992  O   MET A  65       7.097   3.419   5.923  1.00  0.00           O  
ATOM    993  CB  MET A  65       5.678   5.298   3.875  1.00  0.00           C  
ATOM    994  CG  MET A  65       5.984   6.746   4.238  1.00  0.00           C  
ATOM    995  SD  MET A  65       7.439   6.924   5.290  1.00  0.00           S  
ATOM    996  CE  MET A  65       8.708   6.222   4.238  1.00  0.00           C  
ATOM    997  H   MET A  65       3.760   6.030   5.407  1.00  0.00           H  
ATOM    998  HA  MET A  65       4.824   3.492   4.646  1.00  0.00           H  
ATOM    999  HB2 MET A  65       6.589   4.842   3.524  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       4.957   5.298   3.072  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       6.152   7.301   3.327  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       5.132   7.161   4.755  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       8.567   5.153   4.169  1.00  0.00           H  
ATOM   1004  HE2 MET A  65       9.681   6.430   4.659  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       8.641   6.658   3.252  1.00  0.00           H  
ATOM   1006  N   ASP A  66       6.085   4.978   7.193  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       7.043   4.868   8.287  1.00  0.00           C  
ATOM   1008  C   ASP A  66       6.673   3.716   9.218  1.00  0.00           C  
ATOM   1009  O   ASP A  66       7.541   2.979   9.686  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       7.099   6.181   9.072  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       8.166   6.174  10.152  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66       8.908   5.174  10.252  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       8.263   7.174  10.894  1.00  0.00           O  
ATOM   1014  H   ASP A  66       5.343   5.614   7.269  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       8.014   4.672   7.858  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       7.312   6.991   8.390  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       6.141   6.354   9.539  1.00  0.00           H  
ATOM   1018  N   ALA A  67       5.379   3.567   9.483  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       4.893   2.507  10.359  1.00  0.00           C  
ATOM   1020  C   ALA A  67       4.818   1.173   9.624  1.00  0.00           C  
ATOM   1021  O   ALA A  67       5.265   0.146  10.135  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       3.530   2.876  10.924  1.00  0.00           C  
ATOM   1023  H   ALA A  67       4.734   4.187   9.079  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       5.584   2.414  11.184  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       3.422   3.950  10.931  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       3.444   2.499  11.933  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       2.755   2.440  10.310  1.00  0.00           H  
ATOM   1028  N   ALA A  68       4.246   1.196   8.425  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       4.107  -0.010   7.617  1.00  0.00           C  
ATOM   1030  C   ALA A  68       5.467  -0.628   7.309  1.00  0.00           C  
ATOM   1031  O   ALA A  68       5.696  -1.809   7.571  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       3.361   0.302   6.328  1.00  0.00           C  
ATOM   1033  H   ALA A  68       3.907   2.046   8.076  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       3.520  -0.721   8.180  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       2.827   1.234   6.439  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       2.659  -0.492   6.117  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       4.066   0.385   5.515  1.00  0.00           H  
ATOM   1038  N   ASP A  69       6.367   0.178   6.755  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       7.705  -0.292   6.417  1.00  0.00           C  
ATOM   1040  C   ASP A  69       8.618  -0.237   7.634  1.00  0.00           C  
ATOM   1041  O   ASP A  69       8.922   0.837   8.152  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       8.287   0.534   5.273  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       9.729   0.178   4.975  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      10.599   0.443   5.830  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       9.986  -0.374   3.890  1.00  0.00           O  
ATOM   1046  H   ASP A  69       6.128   1.109   6.574  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       7.620  -1.320   6.098  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       7.702   0.354   4.383  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       8.236   1.582   5.530  1.00  0.00           H  
ATOM   1050  N   ILE A  70       9.046  -1.408   8.081  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       9.921  -1.519   9.237  1.00  0.00           C  
ATOM   1052  C   ILE A  70      11.378  -1.354   8.836  1.00  0.00           C  
ATOM   1053  O   ILE A  70      12.231  -1.044   9.669  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       9.734  -2.871   9.951  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      10.546  -2.913  11.251  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      10.136  -4.011   9.030  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70      10.366  -4.193  12.041  1.00  0.00           C  
ATOM   1058  H   ILE A  70       8.773  -2.221   7.613  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       9.659  -0.732   9.929  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       8.687  -2.982  10.183  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      11.595  -2.815  11.016  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70      10.245  -2.088  11.882  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      11.173  -3.899   8.749  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       9.519  -3.993   8.143  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      10.002  -4.952   9.542  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       9.806  -4.904  11.452  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       9.829  -3.981  12.954  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70      11.334  -4.607  12.281  1.00  0.00           H  
ATOM   1069  N   ASP A  71      11.663  -1.567   7.554  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      13.025  -1.445   7.059  1.00  0.00           C  
ATOM   1071  C   ASP A  71      13.514  -0.009   7.210  1.00  0.00           C  
ATOM   1072  O   ASP A  71      14.700   0.271   7.037  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      13.106  -1.893   5.599  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      14.535  -2.092   5.134  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      15.276  -2.845   5.801  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      14.910  -1.509   4.097  1.00  0.00           O  
ATOM   1077  H   ASP A  71      10.941  -1.813   6.930  1.00  0.00           H  
ATOM   1078  HA  ASP A  71      13.652  -2.088   7.659  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71      12.577  -2.828   5.485  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      12.643  -1.145   4.972  1.00  0.00           H  
ATOM   1081  N   LYS A  72      12.578   0.890   7.542  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      12.869   2.314   7.736  1.00  0.00           C  
ATOM   1083  C   LYS A  72      13.861   2.829   6.703  1.00  0.00           C  
ATOM   1084  O   LYS A  72      14.599   3.782   6.954  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      13.407   2.576   9.144  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      14.683   1.819   9.464  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      15.614   2.653  10.321  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      16.880   1.891  10.679  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72      16.586   0.661  11.466  1.00  0.00           N  
ATOM   1090  H   LYS A  72      11.656   0.583   7.663  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      11.941   2.853   7.616  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      13.606   3.632   9.249  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      12.654   2.288   9.863  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      14.431   0.914   9.997  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      15.184   1.569   8.541  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      15.883   3.539   9.767  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      15.100   2.933  11.229  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      17.386   1.611   9.768  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      17.520   2.536  11.261  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72      17.461   0.294  11.894  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72      16.183  -0.072  10.848  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72      15.905   0.874  12.222  1.00  0.00           H  
ATOM   1103  N   SER A  73      13.876   2.189   5.546  1.00  0.00           N  
ATOM   1104  CA  SER A  73      14.786   2.578   4.473  1.00  0.00           C  
ATOM   1105  C   SER A  73      14.143   3.606   3.550  1.00  0.00           C  
ATOM   1106  O   SER A  73      14.762   4.062   2.588  1.00  0.00           O  
ATOM   1107  CB  SER A  73      15.210   1.354   3.663  1.00  0.00           C  
ATOM   1108  OG  SER A  73      14.094   0.744   3.039  1.00  0.00           O  
ATOM   1109  H   SER A  73      13.262   1.429   5.415  1.00  0.00           H  
ATOM   1110  HA  SER A  73      15.662   3.018   4.926  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      15.914   1.653   2.901  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      15.676   0.634   4.321  1.00  0.00           H  
ATOM   1113  HG  SER A  73      13.726   1.343   2.385  1.00  0.00           H  
ATOM   1114  N   GLY A  74      12.897   3.960   3.840  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      12.192   4.924   3.014  1.00  0.00           C  
ATOM   1116  C   GLY A  74      11.475   4.252   1.864  1.00  0.00           C  
ATOM   1117  O   GLY A  74      10.549   4.816   1.279  1.00  0.00           O  
ATOM   1118  H   GLY A  74      12.448   3.557   4.615  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      11.470   5.448   3.624  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      12.901   5.635   2.618  1.00  0.00           H  
ATOM   1121  N   THR A  75      11.900   3.033   1.554  1.00  0.00           N  
ATOM   1122  CA  THR A  75      11.297   2.253   0.482  1.00  0.00           C  
ATOM   1123  C   THR A  75      10.552   1.068   1.081  1.00  0.00           C  
ATOM   1124  O   THR A  75      11.115   0.324   1.880  1.00  0.00           O  
ATOM   1125  CB  THR A  75      12.377   1.770  -0.485  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      13.055   2.869  -1.066  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      11.839   0.917  -1.609  1.00  0.00           C  
ATOM   1128  H   THR A  75      12.634   2.640   2.073  1.00  0.00           H  
ATOM   1129  HA  THR A  75      10.596   2.884  -0.045  1.00  0.00           H  
ATOM   1130  HB  THR A  75      13.097   1.179   0.063  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      13.379   2.623  -1.935  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      11.105   1.479  -2.169  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      11.378   0.031  -1.200  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      12.649   0.631  -2.264  1.00  0.00           H  
ATOM   1135  N   ILE A  76       9.282   0.913   0.720  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       8.470  -0.167   1.268  1.00  0.00           C  
ATOM   1137  C   ILE A  76       8.040  -1.187   0.218  1.00  0.00           C  
ATOM   1138  O   ILE A  76       7.886  -0.869  -0.965  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       7.207   0.392   1.956  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       6.428  -0.730   2.650  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       6.324   1.106   0.940  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       5.203  -0.247   3.398  1.00  0.00           C  
ATOM   1143  H   ILE A  76       8.877   1.550   0.097  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       9.059  -0.671   2.019  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       7.517   1.115   2.694  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       6.102  -1.445   1.909  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       7.077  -1.224   3.358  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.436   1.475   1.432  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       6.042   0.414   0.159  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       6.867   1.933   0.509  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       4.590  -1.094   3.671  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       4.635   0.420   2.767  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       5.511   0.277   4.291  1.00  0.00           H  
ATOM   1154  N   ASP A  77       7.825  -2.413   0.690  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       7.379  -3.514  -0.155  1.00  0.00           C  
ATOM   1156  C   ASP A  77       6.193  -4.213   0.509  1.00  0.00           C  
ATOM   1157  O   ASP A  77       6.045  -4.159   1.730  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       8.516  -4.513  -0.388  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       9.716  -3.882  -1.068  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      10.289  -2.929  -0.498  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      10.086  -4.343  -2.168  1.00  0.00           O  
ATOM   1162  H   ASP A  77       7.955  -2.576   1.653  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       7.061  -3.104  -1.103  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       8.835  -4.914   0.562  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       8.156  -5.318  -1.011  1.00  0.00           H  
ATOM   1166  N   TYR A  78       5.347  -4.862  -0.285  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       4.183  -5.553   0.268  1.00  0.00           C  
ATOM   1168  C   TYR A  78       4.604  -6.796   1.047  1.00  0.00           C  
ATOM   1169  O   TYR A  78       3.852  -7.301   1.878  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       3.184  -5.942  -0.834  1.00  0.00           C  
ATOM   1171  CG  TYR A  78       2.427  -4.774  -1.435  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       3.077  -3.604  -1.815  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78       1.051  -4.846  -1.622  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       2.378  -2.545  -2.363  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       0.347  -3.792  -2.170  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       1.014  -2.644  -2.538  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       0.316  -1.591  -3.084  1.00  0.00           O  
ATOM   1178  H   TYR A  78       5.506  -4.876  -1.252  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       3.697  -4.872   0.950  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       3.706  -6.444  -1.634  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       2.456  -6.622  -0.414  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       4.144  -3.528  -1.679  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       0.530  -5.747  -1.332  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       2.901  -1.646  -2.652  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -0.722  -3.870  -2.307  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       0.314  -0.854  -2.469  1.00  0.00           H  
ATOM   1187  N   GLY A  79       5.805  -7.287   0.768  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       6.298  -8.477   1.443  1.00  0.00           C  
ATOM   1189  C   GLY A  79       6.926  -8.198   2.800  1.00  0.00           C  
ATOM   1190  O   GLY A  79       6.998  -9.093   3.644  1.00  0.00           O  
ATOM   1191  H   GLY A  79       6.356  -6.846   0.091  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       5.474  -9.161   1.581  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       7.035  -8.949   0.811  1.00  0.00           H  
ATOM   1194  N   GLU A  80       7.395  -6.971   3.013  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       8.030  -6.612   4.281  1.00  0.00           C  
ATOM   1196  C   GLU A  80       7.007  -6.125   5.305  1.00  0.00           C  
ATOM   1197  O   GLU A  80       7.140  -6.394   6.500  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       9.109  -5.550   4.058  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       8.594  -4.245   3.481  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       9.688  -3.203   3.369  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      10.289  -2.864   4.409  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       9.949  -2.731   2.243  1.00  0.00           O  
ATOM   1203  H   GLU A  80       7.321  -6.298   2.304  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       8.500  -7.500   4.671  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       9.581  -5.334   5.004  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       9.851  -5.949   3.382  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       8.191  -4.433   2.496  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       7.814  -3.862   4.123  1.00  0.00           H  
ATOM   1209  N   PHE A  81       5.995  -5.407   4.832  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       4.944  -4.875   5.698  1.00  0.00           C  
ATOM   1211  C   PHE A  81       4.389  -5.936   6.658  1.00  0.00           C  
ATOM   1212  O   PHE A  81       3.839  -5.600   7.708  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       3.807  -4.309   4.838  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       2.606  -3.855   5.622  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       2.748  -3.025   6.723  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       1.334  -4.262   5.254  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       1.643  -2.610   7.442  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       0.226  -3.850   5.968  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       0.380  -3.023   7.064  1.00  0.00           C  
ATOM   1220  H   PHE A  81       5.953  -5.222   3.870  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       5.371  -4.072   6.279  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       4.177  -3.460   4.282  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       3.481  -5.069   4.144  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       3.735  -2.701   7.018  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       1.213  -4.909   4.398  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       1.767  -1.964   8.298  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -0.760  -4.175   5.671  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -0.485  -2.701   7.624  1.00  0.00           H  
ATOM   1229  N   ILE A  82       4.514  -7.210   6.294  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       3.993  -8.291   7.131  1.00  0.00           C  
ATOM   1231  C   ILE A  82       4.992  -8.749   8.196  1.00  0.00           C  
ATOM   1232  O   ILE A  82       4.769  -8.542   9.389  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       3.564  -9.511   6.283  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       2.324  -9.180   5.445  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       3.289 -10.714   7.174  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       2.559  -8.127   4.385  1.00  0.00           C  
ATOM   1237  H   ILE A  82       4.947  -7.427   5.443  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       3.114  -7.914   7.633  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       4.378  -9.765   5.621  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       1.985 -10.077   4.949  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       1.543  -8.822   6.101  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       2.515 -11.322   6.729  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       2.965 -10.375   8.147  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       4.190 -11.299   7.278  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       1.854  -8.263   3.579  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       3.565  -8.219   4.002  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       2.427  -7.146   4.817  1.00  0.00           H  
ATOM   1248  N   ALA A  83       6.073  -9.397   7.770  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       7.069  -9.905   8.712  1.00  0.00           C  
ATOM   1250  C   ALA A  83       8.053  -8.826   9.151  1.00  0.00           C  
ATOM   1251  O   ALA A  83       8.063  -8.426  10.316  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       7.816 -11.077   8.096  1.00  0.00           C  
ATOM   1253  H   ALA A  83       6.192  -9.556   6.811  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       6.543 -10.268   9.582  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       8.323 -10.751   7.200  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       7.115 -11.861   7.849  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       8.541 -11.453   8.803  1.00  0.00           H  
ATOM   1258  N   ALA A  84       8.880  -8.361   8.219  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       9.870  -7.333   8.521  1.00  0.00           C  
ATOM   1260  C   ALA A  84      10.608  -6.890   7.264  1.00  0.00           C  
ATOM   1261  O   ALA A  84      10.328  -5.829   6.712  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      10.859  -7.839   9.562  1.00  0.00           C  
ATOM   1263  H   ALA A  84       8.826  -8.721   7.309  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       9.350  -6.483   8.939  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      11.736  -7.209   9.562  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      11.144  -8.853   9.324  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      10.398  -7.814  10.538  1.00  0.00           H  
ATOM   1268  N   THR A  85      11.557  -7.709   6.818  1.00  0.00           N  
ATOM   1269  CA  THR A  85      12.337  -7.397   5.624  1.00  0.00           C  
ATOM   1270  C   THR A  85      12.699  -8.670   4.860  1.00  0.00           C  
ATOM   1271  O   THR A  85      12.052  -9.015   3.871  1.00  0.00           O  
ATOM   1272  CB  THR A  85      13.606  -6.624   5.999  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      14.365  -7.333   6.963  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      13.329  -5.246   6.561  1.00  0.00           C  
ATOM   1275  H   THR A  85      11.737  -8.541   7.302  1.00  0.00           H  
ATOM   1276  HA  THR A  85      11.726  -6.775   4.986  1.00  0.00           H  
ATOM   1277  HB  THR A  85      14.214  -6.502   5.114  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      13.774  -7.732   7.605  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      13.080  -4.572   5.755  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      14.206  -4.884   7.076  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      12.502  -5.300   7.254  1.00  0.00           H  
ATOM   1282  N   VAL A  86      13.735  -9.364   5.327  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      14.184 -10.598   4.693  1.00  0.00           C  
ATOM   1284  C   VAL A  86      15.284 -11.266   5.516  1.00  0.00           C  
ATOM   1285  O   VAL A  86      16.257 -10.622   5.910  1.00  0.00           O  
ATOM   1286  CB  VAL A  86      14.702 -10.343   3.262  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      15.842  -9.336   3.271  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86      15.138 -11.647   2.609  1.00  0.00           C  
ATOM   1289  H   VAL A  86      14.208  -9.038   6.119  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      13.338 -11.267   4.633  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      13.892  -9.929   2.679  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      16.563  -9.615   4.025  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      15.453  -8.353   3.492  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      16.320  -9.324   2.302  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86      16.145 -11.885   2.918  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86      15.107 -11.540   1.535  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86      14.472 -12.442   2.911  1.00  0.00           H  
ATOM   1298  N   HIS A  87      15.121 -12.560   5.776  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      16.099 -13.311   6.554  1.00  0.00           C  
ATOM   1300  C   HIS A  87      16.955 -14.191   5.648  1.00  0.00           C  
ATOM   1301  O   HIS A  87      16.504 -15.305   5.308  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      15.396 -14.173   7.607  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      14.616 -13.384   8.616  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      13.911 -13.972   9.645  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      14.432 -12.047   8.754  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      13.327 -13.035  10.370  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      13.628 -11.859   9.851  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      18.068 -13.756   5.283  1.00  0.00           O  
ATOM   1309  H   HIS A  87      14.324 -13.019   5.438  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      16.741 -12.601   7.054  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      14.711 -14.844   7.112  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      16.137 -14.752   8.139  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      13.847 -14.935   9.817  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      14.843 -11.274   8.120  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      12.710 -13.201  11.241  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      13.266 -11.000  10.151  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       9.776   3.203  -7.024  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      12.424  -1.489   2.883  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   HIS A   1      32.248  -8.166   7.386  1.00  0.00           N  
ATOM      2  CA  HIS A   1      33.161  -7.494   6.425  1.00  0.00           C  
ATOM      3  C   HIS A   1      32.784  -7.825   4.985  1.00  0.00           C  
ATOM      4  O   HIS A   1      31.941  -8.688   4.736  1.00  0.00           O  
ATOM      5  CB  HIS A   1      34.593  -7.948   6.714  1.00  0.00           C  
ATOM      6  CG  HIS A   1      35.071  -7.585   8.086  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      34.455  -8.024   9.239  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      36.114  -6.820   8.488  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      35.096  -7.544  10.290  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      36.107  -6.811   9.861  1.00  0.00           N  
ATOM     11  H1  HIS A   1      32.045  -7.535   8.188  1.00  0.00           H  
ATOM     12  H2  HIS A   1      32.687  -9.037   7.748  1.00  0.00           H  
ATOM     13  H3  HIS A   1      31.353  -8.412   6.917  1.00  0.00           H  
ATOM     14  HA  HIS A   1      33.089  -6.427   6.571  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      34.650  -9.021   6.615  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      35.259  -7.490   5.997  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      33.663  -8.600   9.281  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      36.820  -6.311   7.846  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      34.839  -7.722  11.324  1.00  0.00           H  
ATOM     20  HE2 HIS A   1      36.795  -6.409  10.431  1.00  0.00           H  
ATOM     21  N   SER A   2      33.414  -7.134   4.040  1.00  0.00           N  
ATOM     22  CA  SER A   2      33.147  -7.352   2.624  1.00  0.00           C  
ATOM     23  C   SER A   2      34.383  -7.047   1.784  1.00  0.00           C  
ATOM     24  O   SER A   2      35.469  -6.822   2.319  1.00  0.00           O  
ATOM     25  CB  SER A   2      31.975  -6.483   2.164  1.00  0.00           C  
ATOM     26  OG  SER A   2      30.797  -6.792   2.887  1.00  0.00           O  
ATOM     27  H   SER A   2      34.076  -6.460   4.303  1.00  0.00           H  
ATOM     28  HA  SER A   2      32.886  -8.391   2.492  1.00  0.00           H  
ATOM     29  HB2 SER A   2      32.217  -5.443   2.324  1.00  0.00           H  
ATOM     30  HB3 SER A   2      31.794  -6.653   1.113  1.00  0.00           H  
ATOM     31  HG  SER A   2      30.074  -6.943   2.273  1.00  0.00           H  
ATOM     32  N   SER A   3      34.210  -7.041   0.466  1.00  0.00           N  
ATOM     33  CA  SER A   3      35.311  -6.764  -0.449  1.00  0.00           C  
ATOM     34  C   SER A   3      35.310  -5.299  -0.875  1.00  0.00           C  
ATOM     35  O   SER A   3      35.931  -4.932  -1.873  1.00  0.00           O  
ATOM     36  CB  SER A   3      35.217  -7.666  -1.681  1.00  0.00           C  
ATOM     37  OG  SER A   3      33.998  -7.458  -2.374  1.00  0.00           O  
ATOM     38  H   SER A   3      33.320  -7.228   0.100  1.00  0.00           H  
ATOM     39  HA  SER A   3      36.234  -6.975   0.070  1.00  0.00           H  
ATOM     40  HB2 SER A   3      36.037  -7.447  -2.348  1.00  0.00           H  
ATOM     41  HB3 SER A   3      35.270  -8.699  -1.372  1.00  0.00           H  
ATOM     42  HG  SER A   3      33.472  -6.804  -1.908  1.00  0.00           H  
ATOM     43  N   GLY A   4      34.607  -4.468  -0.112  1.00  0.00           N  
ATOM     44  CA  GLY A   4      34.537  -3.052  -0.424  1.00  0.00           C  
ATOM     45  C   GLY A   4      33.142  -2.488  -0.239  1.00  0.00           C  
ATOM     46  O   GLY A   4      32.154  -3.218  -0.324  1.00  0.00           O  
ATOM     47  H   GLY A   4      34.133  -4.818   0.671  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      35.218  -2.517   0.220  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      34.839  -2.906  -1.451  1.00  0.00           H  
ATOM     50  N   HIS A   5      33.062  -1.186   0.015  1.00  0.00           N  
ATOM     51  CA  HIS A   5      31.778  -0.524   0.213  1.00  0.00           C  
ATOM     52  C   HIS A   5      31.313   0.156  -1.072  1.00  0.00           C  
ATOM     53  O   HIS A   5      31.482   1.364  -1.244  1.00  0.00           O  
ATOM     54  CB  HIS A   5      31.879   0.503   1.343  1.00  0.00           C  
ATOM     55  CG  HIS A   5      32.262  -0.093   2.662  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      33.444  -0.774   2.867  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      31.612  -0.107   3.850  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      33.503  -1.181   4.123  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      32.405  -0.788   4.740  1.00  0.00           N  
ATOM     60  H   HIS A   5      33.885  -0.657   0.070  1.00  0.00           H  
ATOM     61  HA  HIS A   5      31.056  -1.278   0.488  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      32.624   1.241   1.084  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      30.923   0.991   1.463  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      34.136  -0.935   2.192  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      30.648   0.337   4.059  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      34.313  -1.740   4.568  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      32.231  -0.884   5.700  1.00  0.00           H  
ATOM     68  N   ILE A   6      30.728  -0.629  -1.972  1.00  0.00           N  
ATOM     69  CA  ILE A   6      30.240  -0.105  -3.243  1.00  0.00           C  
ATOM     70  C   ILE A   6      28.717  -0.020  -3.250  1.00  0.00           C  
ATOM     71  O   ILE A   6      28.028  -1.019  -3.042  1.00  0.00           O  
ATOM     72  CB  ILE A   6      30.702  -0.980  -4.426  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      32.230  -1.080  -4.447  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      30.183  -0.410  -5.740  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      32.768  -1.980  -5.540  1.00  0.00           C  
ATOM     76  H   ILE A   6      30.623  -1.584  -1.778  1.00  0.00           H  
ATOM     77  HA  ILE A   6      30.647   0.887  -3.374  1.00  0.00           H  
ATOM     78  HB  ILE A   6      30.285  -1.968  -4.300  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      32.646  -0.095  -4.597  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      32.571  -1.468  -3.498  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      31.017  -0.090  -6.347  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      29.539   0.433  -5.538  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      29.625  -1.171  -6.267  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      31.949  -2.344  -6.143  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      33.286  -2.817  -5.094  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      33.453  -1.422  -6.161  1.00  0.00           H  
ATOM     87  N   ASP A   7      28.198   1.181  -3.491  1.00  0.00           N  
ATOM     88  CA  ASP A   7      26.756   1.399  -3.524  1.00  0.00           C  
ATOM     89  C   ASP A   7      26.189   1.103  -4.910  1.00  0.00           C  
ATOM     90  O   ASP A   7      25.275   1.784  -5.375  1.00  0.00           O  
ATOM     91  CB  ASP A   7      26.427   2.838  -3.118  1.00  0.00           C  
ATOM     92  CG  ASP A   7      27.087   3.867  -4.019  1.00  0.00           C  
ATOM     93  OD1 ASP A   7      27.816   3.465  -4.951  1.00  0.00           O  
ATOM     94  OD2 ASP A   7      26.874   5.077  -3.791  1.00  0.00           O  
ATOM     95  H   ASP A   7      28.799   1.938  -3.648  1.00  0.00           H  
ATOM     96  HA  ASP A   7      26.303   0.724  -2.814  1.00  0.00           H  
ATOM     97  HB2 ASP A   7      25.358   2.983  -3.164  1.00  0.00           H  
ATOM     98  HB3 ASP A   7      26.765   3.005  -2.106  1.00  0.00           H  
ATOM     99  N   ASP A   8      26.738   0.084  -5.565  1.00  0.00           N  
ATOM    100  CA  ASP A   8      26.288  -0.298  -6.899  1.00  0.00           C  
ATOM    101  C   ASP A   8      25.886  -1.769  -6.950  1.00  0.00           C  
ATOM    102  O   ASP A   8      25.753  -2.343  -8.032  1.00  0.00           O  
ATOM    103  CB  ASP A   8      27.390  -0.030  -7.929  1.00  0.00           C  
ATOM    104  CG  ASP A   8      27.737   1.443  -8.051  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      27.098   2.265  -7.362  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      28.646   1.774  -8.841  1.00  0.00           O  
ATOM    107  H   ASP A   8      27.464  -0.420  -5.143  1.00  0.00           H  
ATOM    108  HA  ASP A   8      25.428   0.307  -7.143  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      28.282  -0.565  -7.639  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      27.063  -0.384  -8.896  1.00  0.00           H  
ATOM    111  N   ASP A   9      25.695  -2.381  -5.783  1.00  0.00           N  
ATOM    112  CA  ASP A   9      25.312  -3.788  -5.725  1.00  0.00           C  
ATOM    113  C   ASP A   9      24.617  -4.133  -4.408  1.00  0.00           C  
ATOM    114  O   ASP A   9      23.389  -4.130  -4.326  1.00  0.00           O  
ATOM    115  CB  ASP A   9      26.546  -4.676  -5.917  1.00  0.00           C  
ATOM    116  CG  ASP A   9      26.200  -6.152  -5.978  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      25.668  -6.681  -4.979  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      26.460  -6.779  -7.026  1.00  0.00           O  
ATOM    119  H   ASP A   9      25.816  -1.879  -4.950  1.00  0.00           H  
ATOM    120  HA  ASP A   9      24.624  -3.973  -6.536  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      27.036  -4.404  -6.840  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      27.226  -4.517  -5.093  1.00  0.00           H  
ATOM    123  N   ASP A  10      25.409  -4.449  -3.386  1.00  0.00           N  
ATOM    124  CA  ASP A  10      24.876  -4.817  -2.081  1.00  0.00           C  
ATOM    125  C   ASP A  10      24.418  -3.590  -1.300  1.00  0.00           C  
ATOM    126  O   ASP A  10      23.462  -3.653  -0.527  1.00  0.00           O  
ATOM    127  CB  ASP A  10      25.949  -5.575  -1.299  1.00  0.00           C  
ATOM    128  CG  ASP A  10      25.488  -6.018   0.078  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      24.292  -5.851   0.393  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      26.326  -6.548   0.839  1.00  0.00           O  
ATOM    131  H   ASP A  10      26.381  -4.447  -3.513  1.00  0.00           H  
ATOM    132  HA  ASP A  10      24.032  -5.465  -2.238  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      26.234  -6.453  -1.858  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      26.811  -4.935  -1.187  1.00  0.00           H  
ATOM    135  N   LYS A  11      25.104  -2.478  -1.509  1.00  0.00           N  
ATOM    136  CA  LYS A  11      24.770  -1.236  -0.824  1.00  0.00           C  
ATOM    137  C   LYS A  11      23.704  -0.466  -1.592  1.00  0.00           C  
ATOM    138  O   LYS A  11      23.146   0.512  -1.093  1.00  0.00           O  
ATOM    139  CB  LYS A  11      26.021  -0.372  -0.655  1.00  0.00           C  
ATOM    140  CG  LYS A  11      27.154  -1.069   0.084  1.00  0.00           C  
ATOM    141  CD  LYS A  11      26.750  -1.495   1.492  1.00  0.00           C  
ATOM    142  CE  LYS A  11      26.528  -0.301   2.413  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      25.342   0.509   2.015  1.00  0.00           N  
ATOM    144  H   LYS A  11      25.851  -2.493  -2.139  1.00  0.00           H  
ATOM    145  HA  LYS A  11      24.383  -1.489   0.152  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      26.380  -0.088  -1.632  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      25.756   0.519  -0.105  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      27.444  -1.947  -0.473  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      27.993  -0.393   0.151  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      25.835  -2.063   1.434  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      27.533  -2.115   1.905  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      26.381  -0.663   3.419  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      27.407   0.326   2.383  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      24.842   0.850   2.860  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      24.689  -0.069   1.448  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      25.643   1.328   1.448  1.00  0.00           H  
ATOM    157  N   HIS A  12      23.428  -0.916  -2.811  1.00  0.00           N  
ATOM    158  CA  HIS A  12      22.428  -0.275  -3.657  1.00  0.00           C  
ATOM    159  C   HIS A  12      21.040  -0.843  -3.372  1.00  0.00           C  
ATOM    160  O   HIS A  12      20.062  -0.102  -3.280  1.00  0.00           O  
ATOM    161  CB  HIS A  12      22.784  -0.472  -5.135  1.00  0.00           C  
ATOM    162  CG  HIS A  12      21.921   0.306  -6.085  1.00  0.00           C  
ATOM    163  ND1 HIS A  12      22.038   0.206  -7.456  1.00  0.00           N  
ATOM    164  CD2 HIS A  12      20.929   1.204  -5.861  1.00  0.00           C  
ATOM    165  CE1 HIS A  12      21.160   1.008  -8.032  1.00  0.00           C  
ATOM    166  NE2 HIS A  12      20.475   1.623  -7.087  1.00  0.00           N  
ATOM    167  H   HIS A  12      23.909  -1.701  -3.150  1.00  0.00           H  
ATOM    168  HA  HIS A  12      22.428   0.781  -3.431  1.00  0.00           H  
ATOM    169  HB2 HIS A  12      23.807  -0.164  -5.293  1.00  0.00           H  
ATOM    170  HB3 HIS A  12      22.690  -1.519  -5.381  1.00  0.00           H  
ATOM    171  HD1 HIS A  12      22.673  -0.367  -7.935  1.00  0.00           H  
ATOM    172  HD2 HIS A  12      20.564   1.528  -4.897  1.00  0.00           H  
ATOM    173  HE1 HIS A  12      21.024   1.136  -9.096  1.00  0.00           H  
ATOM    174  HE2 HIS A  12      19.697   2.200  -7.238  1.00  0.00           H  
ATOM    175  N   MET A  13      20.965  -2.163  -3.233  1.00  0.00           N  
ATOM    176  CA  MET A  13      19.700  -2.836  -2.959  1.00  0.00           C  
ATOM    177  C   MET A  13      19.124  -2.392  -1.615  1.00  0.00           C  
ATOM    178  O   MET A  13      17.936  -2.572  -1.347  1.00  0.00           O  
ATOM    179  CB  MET A  13      19.899  -4.353  -2.971  1.00  0.00           C  
ATOM    180  CG  MET A  13      18.614  -5.143  -2.785  1.00  0.00           C  
ATOM    181  SD  MET A  13      18.884  -6.925  -2.832  1.00  0.00           S  
ATOM    182  CE  MET A  13      17.210  -7.527  -2.633  1.00  0.00           C  
ATOM    183  H   MET A  13      21.781  -2.699  -3.318  1.00  0.00           H  
ATOM    184  HA  MET A  13      19.005  -2.567  -3.741  1.00  0.00           H  
ATOM    185  HB2 MET A  13      20.337  -4.639  -3.916  1.00  0.00           H  
ATOM    186  HB3 MET A  13      20.579  -4.621  -2.175  1.00  0.00           H  
ATOM    187  HG2 MET A  13      18.184  -4.884  -1.829  1.00  0.00           H  
ATOM    188  HG3 MET A  13      17.926  -4.876  -3.572  1.00  0.00           H  
ATOM    189  HE1 MET A  13      16.526  -6.691  -2.616  1.00  0.00           H  
ATOM    190  HE2 MET A  13      17.132  -8.075  -1.705  1.00  0.00           H  
ATOM    191  HE3 MET A  13      16.962  -8.179  -3.457  1.00  0.00           H  
ATOM    192  N   ALA A  14      19.973  -1.810  -0.775  1.00  0.00           N  
ATOM    193  CA  ALA A  14      19.547  -1.338   0.538  1.00  0.00           C  
ATOM    194  C   ALA A  14      18.995   0.081   0.458  1.00  0.00           C  
ATOM    195  O   ALA A  14      18.267   0.526   1.346  1.00  0.00           O  
ATOM    196  CB  ALA A  14      20.705  -1.401   1.522  1.00  0.00           C  
ATOM    197  H   ALA A  14      20.908  -1.692  -1.045  1.00  0.00           H  
ATOM    198  HA  ALA A  14      18.768  -1.997   0.892  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      20.328  -1.631   2.508  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      21.211  -0.447   1.544  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      21.399  -2.169   1.214  1.00  0.00           H  
ATOM    202  N   GLU A  15      19.348   0.786  -0.612  1.00  0.00           N  
ATOM    203  CA  GLU A  15      18.891   2.157  -0.813  1.00  0.00           C  
ATOM    204  C   GLU A  15      18.124   2.287  -2.124  1.00  0.00           C  
ATOM    205  O   GLU A  15      17.884   3.395  -2.606  1.00  0.00           O  
ATOM    206  CB  GLU A  15      20.081   3.115  -0.813  1.00  0.00           C  
ATOM    207  CG  GLU A  15      20.868   3.108   0.488  1.00  0.00           C  
ATOM    208  CD  GLU A  15      22.039   4.072   0.470  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      22.239   4.748  -0.561  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      22.757   4.152   1.489  1.00  0.00           O  
ATOM    211  H   GLU A  15      19.931   0.375  -1.283  1.00  0.00           H  
ATOM    212  HA  GLU A  15      18.233   2.412   0.004  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      20.749   2.838  -1.615  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      19.721   4.119  -0.986  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      20.207   3.385   1.295  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      21.245   2.110   0.660  1.00  0.00           H  
ATOM    217  N   ARG A  16      17.748   1.148  -2.698  1.00  0.00           N  
ATOM    218  CA  ARG A  16      17.011   1.128  -3.958  1.00  0.00           C  
ATOM    219  C   ARG A  16      15.764   2.005  -3.890  1.00  0.00           C  
ATOM    220  O   ARG A  16      15.307   2.371  -2.807  1.00  0.00           O  
ATOM    221  CB  ARG A  16      16.640  -0.312  -4.339  1.00  0.00           C  
ATOM    222  CG  ARG A  16      16.024  -1.125  -3.206  1.00  0.00           C  
ATOM    223  CD  ARG A  16      14.616  -0.662  -2.863  1.00  0.00           C  
ATOM    224  NE  ARG A  16      14.013  -1.483  -1.815  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      12.776  -1.308  -1.358  1.00  0.00           C  
ATOM    226  NH1 ARG A  16      12.010  -0.347  -1.855  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      12.304  -2.097  -0.402  1.00  0.00           N  
ATOM    228  H   ARG A  16      17.976   0.301  -2.265  1.00  0.00           H  
ATOM    229  HA  ARG A  16      17.665   1.527  -4.720  1.00  0.00           H  
ATOM    230  HB2 ARG A  16      15.932  -0.282  -5.153  1.00  0.00           H  
ATOM    231  HB3 ARG A  16      17.532  -0.822  -4.673  1.00  0.00           H  
ATOM    232  HG2 ARG A  16      15.985  -2.162  -3.504  1.00  0.00           H  
ATOM    233  HG3 ARG A  16      16.649  -1.027  -2.330  1.00  0.00           H  
ATOM    234  HD2 ARG A  16      14.661   0.362  -2.524  1.00  0.00           H  
ATOM    235  HD3 ARG A  16      14.005  -0.721  -3.751  1.00  0.00           H  
ATOM    236  HE  ARG A  16      14.559  -2.201  -1.432  1.00  0.00           H  
ATOM    237 HH11 ARG A  16      12.360   0.249  -2.577  1.00  0.00           H  
ATOM    238 HH12 ARG A  16      11.080  -0.220  -1.508  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      12.878  -2.825  -0.026  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      11.374  -1.965  -0.059  1.00  0.00           H  
ATOM    241  N   LEU A  17      15.227   2.343  -5.057  1.00  0.00           N  
ATOM    242  CA  LEU A  17      14.039   3.184  -5.144  1.00  0.00           C  
ATOM    243  C   LEU A  17      12.861   2.554  -4.405  1.00  0.00           C  
ATOM    244  O   LEU A  17      12.570   1.369  -4.573  1.00  0.00           O  
ATOM    245  CB  LEU A  17      13.671   3.425  -6.609  1.00  0.00           C  
ATOM    246  CG  LEU A  17      14.793   4.007  -7.473  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      14.315   4.210  -8.902  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      15.297   5.319  -6.886  1.00  0.00           C  
ATOM    249  H   LEU A  17      15.645   2.022  -5.884  1.00  0.00           H  
ATOM    250  HA  LEU A  17      14.271   4.132  -4.681  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      13.363   2.483  -7.041  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      12.834   4.106  -6.641  1.00  0.00           H  
ATOM    253  HG  LEU A  17      15.619   3.311  -7.494  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      15.169   4.312  -9.556  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      13.711   5.103  -8.957  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      13.727   3.357  -9.209  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      16.183   5.133  -6.298  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      14.532   5.750  -6.257  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      15.533   6.005  -7.687  1.00  0.00           H  
ATOM    260  N   SER A  18      12.187   3.359  -3.588  1.00  0.00           N  
ATOM    261  CA  SER A  18      11.039   2.890  -2.819  1.00  0.00           C  
ATOM    262  C   SER A  18       9.891   3.891  -2.896  1.00  0.00           C  
ATOM    263  O   SER A  18       9.788   4.796  -2.069  1.00  0.00           O  
ATOM    264  CB  SER A  18      11.436   2.664  -1.359  1.00  0.00           C  
ATOM    265  OG  SER A  18      10.335   2.204  -0.595  1.00  0.00           O  
ATOM    266  H   SER A  18      12.470   4.293  -3.500  1.00  0.00           H  
ATOM    267  HA  SER A  18      10.714   1.953  -3.245  1.00  0.00           H  
ATOM    268  HB2 SER A  18      12.223   1.926  -1.312  1.00  0.00           H  
ATOM    269  HB3 SER A  18      11.789   3.593  -0.936  1.00  0.00           H  
ATOM    270  HG  SER A  18      10.474   1.285  -0.354  1.00  0.00           H  
ATOM    271  N   GLU A  19       9.033   3.725  -3.899  1.00  0.00           N  
ATOM    272  CA  GLU A  19       7.895   4.618  -4.090  1.00  0.00           C  
ATOM    273  C   GLU A  19       6.736   4.243  -3.169  1.00  0.00           C  
ATOM    274  O   GLU A  19       5.755   4.978  -3.062  1.00  0.00           O  
ATOM    275  CB  GLU A  19       7.434   4.578  -5.548  1.00  0.00           C  
ATOM    276  CG  GLU A  19       8.517   4.971  -6.539  1.00  0.00           C  
ATOM    277  CD  GLU A  19       9.008   6.391  -6.335  1.00  0.00           C  
ATOM    278  OE1 GLU A  19       8.186   7.324  -6.446  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      10.214   6.569  -6.062  1.00  0.00           O  
ATOM    280  H   GLU A  19       9.171   2.986  -4.528  1.00  0.00           H  
ATOM    281  HA  GLU A  19       8.217   5.621  -3.852  1.00  0.00           H  
ATOM    282  HB2 GLU A  19       7.107   3.576  -5.783  1.00  0.00           H  
ATOM    283  HB3 GLU A  19       6.602   5.257  -5.669  1.00  0.00           H  
ATOM    284  HG2 GLU A  19       9.354   4.297  -6.424  1.00  0.00           H  
ATOM    285  HG3 GLU A  19       8.121   4.883  -7.540  1.00  0.00           H  
ATOM    286  N   GLU A  20       6.856   3.096  -2.508  1.00  0.00           N  
ATOM    287  CA  GLU A  20       5.817   2.623  -1.598  1.00  0.00           C  
ATOM    288  C   GLU A  20       5.698   3.532  -0.378  1.00  0.00           C  
ATOM    289  O   GLU A  20       4.719   3.462   0.366  1.00  0.00           O  
ATOM    290  CB  GLU A  20       6.116   1.191  -1.151  1.00  0.00           C  
ATOM    291  CG  GLU A  20       7.437   1.046  -0.412  1.00  0.00           C  
ATOM    292  CD  GLU A  20       7.707  -0.381   0.026  1.00  0.00           C  
ATOM    293  OE1 GLU A  20       7.781  -1.267  -0.851  1.00  0.00           O  
ATOM    294  OE2 GLU A  20       7.846  -0.612   1.245  1.00  0.00           O  
ATOM    295  H   GLU A  20       7.662   2.553  -2.635  1.00  0.00           H  
ATOM    296  HA  GLU A  20       4.879   2.634  -2.133  1.00  0.00           H  
ATOM    297  HB2 GLU A  20       5.324   0.857  -0.498  1.00  0.00           H  
ATOM    298  HB3 GLU A  20       6.144   0.554  -2.022  1.00  0.00           H  
ATOM    299  HG2 GLU A  20       8.237   1.363  -1.063  1.00  0.00           H  
ATOM    300  HG3 GLU A  20       7.415   1.678   0.464  1.00  0.00           H  
ATOM    301  N   GLU A  21       6.703   4.376  -0.173  1.00  0.00           N  
ATOM    302  CA  GLU A  21       6.715   5.292   0.964  1.00  0.00           C  
ATOM    303  C   GLU A  21       6.842   6.744   0.499  1.00  0.00           C  
ATOM    304  O   GLU A  21       6.880   7.667   1.312  1.00  0.00           O  
ATOM    305  CB  GLU A  21       7.871   4.935   1.904  1.00  0.00           C  
ATOM    306  CG  GLU A  21       7.888   5.736   3.196  1.00  0.00           C  
ATOM    307  CD  GLU A  21       9.045   5.357   4.099  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      10.208   5.504   3.668  1.00  0.00           O  
ATOM    309  OE2 GLU A  21       8.789   4.912   5.238  1.00  0.00           O  
ATOM    310  H   GLU A  21       7.458   4.379  -0.798  1.00  0.00           H  
ATOM    311  HA  GLU A  21       5.782   5.175   1.494  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       7.801   3.888   2.158  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       8.804   5.107   1.387  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       7.969   6.785   2.954  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       6.964   5.560   3.726  1.00  0.00           H  
ATOM    316  N   ILE A  22       6.915   6.940  -0.812  1.00  0.00           N  
ATOM    317  CA  ILE A  22       7.046   8.279  -1.375  1.00  0.00           C  
ATOM    318  C   ILE A  22       5.695   8.862  -1.793  1.00  0.00           C  
ATOM    319  O   ILE A  22       5.464  10.064  -1.655  1.00  0.00           O  
ATOM    320  CB  ILE A  22       7.995   8.282  -2.591  1.00  0.00           C  
ATOM    321  CG1 ILE A  22       9.387   7.784  -2.186  1.00  0.00           C  
ATOM    322  CG2 ILE A  22       8.082   9.676  -3.200  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      10.064   8.641  -1.135  1.00  0.00           C  
ATOM    324  H   ILE A  22       6.885   6.167  -1.414  1.00  0.00           H  
ATOM    325  HA  ILE A  22       7.475   8.914  -0.615  1.00  0.00           H  
ATOM    326  HB  ILE A  22       7.587   7.617  -3.338  1.00  0.00           H  
ATOM    327 HG12 ILE A  22       9.301   6.784  -1.789  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      10.022   7.766  -3.059  1.00  0.00           H  
ATOM    329 HG21 ILE A  22       7.201  10.241  -2.933  1.00  0.00           H  
ATOM    330 HG22 ILE A  22       8.145   9.596  -4.275  1.00  0.00           H  
ATOM    331 HG23 ILE A  22       8.960  10.179  -2.823  1.00  0.00           H  
ATOM    332 HD11 ILE A  22       9.549   8.529  -0.192  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      10.034   9.676  -1.440  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      11.092   8.328  -1.023  1.00  0.00           H  
ATOM    335  N   GLY A  23       4.814   8.016  -2.320  1.00  0.00           N  
ATOM    336  CA  GLY A  23       3.515   8.486  -2.767  1.00  0.00           C  
ATOM    337  C   GLY A  23       2.420   8.312  -1.735  1.00  0.00           C  
ATOM    338  O   GLY A  23       1.668   9.246  -1.455  1.00  0.00           O  
ATOM    339  H   GLY A  23       5.051   7.069  -2.418  1.00  0.00           H  
ATOM    340  HA2 GLY A  23       3.594   9.534  -3.013  1.00  0.00           H  
ATOM    341  HA3 GLY A  23       3.240   7.942  -3.658  1.00  0.00           H  
ATOM    342  N   GLY A  24       2.318   7.109  -1.185  1.00  0.00           N  
ATOM    343  CA  GLY A  24       1.290   6.820  -0.202  1.00  0.00           C  
ATOM    344  C   GLY A  24       1.339   7.727   1.010  1.00  0.00           C  
ATOM    345  O   GLY A  24       0.426   7.722   1.833  1.00  0.00           O  
ATOM    346  H   GLY A  24       2.938   6.402  -1.462  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       0.324   6.924  -0.670  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       1.407   5.799   0.127  1.00  0.00           H  
ATOM    349  N   LEU A  25       2.404   8.495   1.137  1.00  0.00           N  
ATOM    350  CA  LEU A  25       2.544   9.392   2.270  1.00  0.00           C  
ATOM    351  C   LEU A  25       1.915  10.758   2.009  1.00  0.00           C  
ATOM    352  O   LEU A  25       1.046  11.198   2.760  1.00  0.00           O  
ATOM    353  CB  LEU A  25       4.019   9.549   2.649  1.00  0.00           C  
ATOM    354  CG  LEU A  25       4.593   8.420   3.514  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       3.925   8.404   4.880  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       4.423   7.072   2.828  1.00  0.00           C  
ATOM    357  H   LEU A  25       3.111   8.456   0.460  1.00  0.00           H  
ATOM    358  HA  LEU A  25       2.027   8.938   3.102  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       4.598   9.607   1.739  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       4.134  10.477   3.188  1.00  0.00           H  
ATOM    361  HG  LEU A  25       5.650   8.590   3.662  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       4.678   8.313   5.649  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       3.246   7.566   4.939  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       3.375   9.323   5.022  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       3.409   6.725   2.962  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       5.108   6.359   3.261  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       4.631   7.176   1.773  1.00  0.00           H  
ATOM    368  N   LYS A  26       2.395  11.450   0.980  1.00  0.00           N  
ATOM    369  CA  LYS A  26       1.908  12.794   0.679  1.00  0.00           C  
ATOM    370  C   LYS A  26       0.742  12.866  -0.320  1.00  0.00           C  
ATOM    371  O   LYS A  26      -0.354  13.297   0.035  1.00  0.00           O  
ATOM    372  CB  LYS A  26       3.066  13.643   0.159  1.00  0.00           C  
ATOM    373  CG  LYS A  26       4.238  13.725   1.126  1.00  0.00           C  
ATOM    374  CD  LYS A  26       5.368  14.573   0.565  1.00  0.00           C  
ATOM    375  CE  LYS A  26       6.544  14.643   1.528  1.00  0.00           C  
ATOM    376  NZ  LYS A  26       6.172  15.289   2.817  1.00  0.00           N  
ATOM    377  H   LYS A  26       3.118  11.068   0.440  1.00  0.00           H  
ATOM    378  HA  LYS A  26       1.575  13.226   1.609  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       3.418  13.216  -0.769  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       2.709  14.645  -0.027  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       3.898  14.163   2.052  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       4.607  12.727   1.312  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       5.704  14.139  -0.365  1.00  0.00           H  
ATOM    384  HD3 LYS A  26       5.000  15.573   0.387  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       6.890  13.640   1.727  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       7.338  15.212   1.066  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       5.538  16.095   2.643  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26       7.024  15.632   3.304  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26       5.686  14.605   3.433  1.00  0.00           H  
ATOM    390  N   GLU A  27       1.007  12.540  -1.585  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -0.007  12.674  -2.643  1.00  0.00           C  
ATOM    392  C   GLU A  27      -0.890  11.448  -2.891  1.00  0.00           C  
ATOM    393  O   GLU A  27      -2.098  11.482  -2.663  1.00  0.00           O  
ATOM    394  CB  GLU A  27       0.698  13.006  -3.952  1.00  0.00           C  
ATOM    395  CG  GLU A  27       1.638  14.197  -3.858  1.00  0.00           C  
ATOM    396  CD  GLU A  27       2.346  14.485  -5.168  1.00  0.00           C  
ATOM    397  OE1 GLU A  27       3.072  13.595  -5.659  1.00  0.00           O  
ATOM    398  OE2 GLU A  27       2.176  15.602  -5.702  1.00  0.00           O  
ATOM    399  H   GLU A  27       1.918  12.272  -1.828  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -0.641  13.506  -2.385  1.00  0.00           H  
ATOM    401  HB2 GLU A  27       1.268  12.139  -4.256  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -0.047  13.218  -4.705  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       1.067  15.069  -3.576  1.00  0.00           H  
ATOM    404  HG3 GLU A  27       2.381  13.994  -3.101  1.00  0.00           H  
ATOM    405  N   LEU A  28      -0.276  10.403  -3.440  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -0.981   9.179  -3.832  1.00  0.00           C  
ATOM    407  C   LEU A  28      -2.082   8.749  -2.869  1.00  0.00           C  
ATOM    408  O   LEU A  28      -3.252   8.686  -3.249  1.00  0.00           O  
ATOM    409  CB  LEU A  28       0.013   8.029  -4.021  1.00  0.00           C  
ATOM    410  CG  LEU A  28       0.791   8.044  -5.343  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       1.639   9.301  -5.465  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       1.659   6.801  -5.461  1.00  0.00           C  
ATOM    413  H   LEU A  28       0.678  10.479  -3.647  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -1.441   9.377  -4.788  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       0.724   8.062  -3.209  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -0.532   7.099  -3.962  1.00  0.00           H  
ATOM    417  HG  LEU A  28       0.088   8.038  -6.164  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       2.677   9.024  -5.577  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       1.521   9.903  -4.577  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       1.322   9.867  -6.328  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       2.370   6.779  -4.648  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       2.189   6.820  -6.402  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       1.035   5.921  -5.418  1.00  0.00           H  
ATOM    424  N   PHE A  29      -1.710   8.408  -1.649  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -2.687   7.929  -0.671  1.00  0.00           C  
ATOM    426  C   PHE A  29      -3.606   9.040  -0.169  1.00  0.00           C  
ATOM    427  O   PHE A  29      -4.826   8.935  -0.267  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -1.975   7.283   0.510  1.00  0.00           C  
ATOM    429  CG  PHE A  29      -2.715   6.119   1.096  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -2.927   4.972   0.348  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -3.196   6.169   2.391  1.00  0.00           C  
ATOM    432  CE1 PHE A  29      -3.605   3.896   0.883  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -3.875   5.096   2.933  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -4.080   3.958   2.178  1.00  0.00           C  
ATOM    435  H   PHE A  29      -0.758   8.444  -1.412  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -3.292   7.179  -1.157  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -1.008   6.931   0.187  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -1.843   8.020   1.288  1.00  0.00           H  
ATOM    439  HD1 PHE A  29      -2.555   4.923  -0.665  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -3.037   7.059   2.982  1.00  0.00           H  
ATOM    441  HE1 PHE A  29      -3.763   3.008   0.291  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -4.245   5.148   3.945  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -4.610   3.117   2.600  1.00  0.00           H  
ATOM    444  N   LYS A  30      -3.018  10.087   0.393  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -3.786  11.209   0.937  1.00  0.00           C  
ATOM    446  C   LYS A  30      -4.862  11.707  -0.032  1.00  0.00           C  
ATOM    447  O   LYS A  30      -5.853  12.302   0.391  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -2.849  12.369   1.279  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -1.799  12.034   2.326  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -2.405  11.897   3.712  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -1.331  11.658   4.762  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -1.897  11.619   6.139  1.00  0.00           N  
ATOM    453  H   LYS A  30      -2.042  10.101   0.462  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -4.265  10.872   1.843  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -2.339  12.679   0.380  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -3.440  13.194   1.648  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -1.326  11.100   2.059  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -1.059  12.820   2.342  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -2.936  12.806   3.955  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -3.091  11.064   3.715  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -0.848  10.714   4.555  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -0.604  12.454   4.702  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -1.891  10.643   6.500  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -2.875  11.969   6.133  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -1.331  12.216   6.775  1.00  0.00           H  
ATOM    466  N   MET A  31      -4.657  11.489  -1.329  1.00  0.00           N  
ATOM    467  CA  MET A  31      -5.610  11.949  -2.340  1.00  0.00           C  
ATOM    468  C   MET A  31      -6.683  10.906  -2.651  1.00  0.00           C  
ATOM    469  O   MET A  31      -7.758  11.246  -3.147  1.00  0.00           O  
ATOM    470  CB  MET A  31      -4.870  12.336  -3.621  1.00  0.00           C  
ATOM    471  CG  MET A  31      -5.782  12.858  -4.720  1.00  0.00           C  
ATOM    472  SD  MET A  31      -4.877  13.366  -6.194  1.00  0.00           S  
ATOM    473  CE  MET A  31      -3.856  14.677  -5.526  1.00  0.00           C  
ATOM    474  H   MET A  31      -3.844  11.023  -1.615  1.00  0.00           H  
ATOM    475  HA  MET A  31      -6.095  12.829  -1.947  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -4.149  13.105  -3.387  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -4.348  11.469  -3.998  1.00  0.00           H  
ATOM    478  HG2 MET A  31      -6.477  12.078  -4.993  1.00  0.00           H  
ATOM    479  HG3 MET A  31      -6.330  13.708  -4.340  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -4.197  15.628  -5.907  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -2.829  14.518  -5.821  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -3.926  14.674  -4.449  1.00  0.00           H  
ATOM    483  N   ILE A  32      -6.390   9.640  -2.375  1.00  0.00           N  
ATOM    484  CA  ILE A  32      -7.340   8.568  -2.650  1.00  0.00           C  
ATOM    485  C   ILE A  32      -8.219   8.296  -1.435  1.00  0.00           C  
ATOM    486  O   ILE A  32      -9.422   8.067  -1.571  1.00  0.00           O  
ATOM    487  CB  ILE A  32      -6.608   7.276  -3.100  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -7.599   6.222  -3.620  1.00  0.00           C  
ATOM    489  CG2 ILE A  32      -5.767   6.708  -1.965  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -8.398   5.525  -2.539  1.00  0.00           C  
ATOM    491  H   ILE A  32      -5.520   9.421  -1.987  1.00  0.00           H  
ATOM    492  HA  ILE A  32      -7.975   8.893  -3.461  1.00  0.00           H  
ATOM    493  HB  ILE A  32      -5.936   7.543  -3.902  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -8.300   6.699  -4.288  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -7.052   5.466  -4.167  1.00  0.00           H  
ATOM    496 HG21 ILE A  32      -6.378   6.604  -1.081  1.00  0.00           H  
ATOM    497 HG22 ILE A  32      -4.944   7.377  -1.758  1.00  0.00           H  
ATOM    498 HG23 ILE A  32      -5.381   5.741  -2.252  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -8.291   4.455  -2.644  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -9.439   5.794  -2.631  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -8.030   5.831  -1.570  1.00  0.00           H  
ATOM    502  N   ASP A  33      -7.621   8.334  -0.251  1.00  0.00           N  
ATOM    503  CA  ASP A  33      -8.361   8.099   0.980  1.00  0.00           C  
ATOM    504  C   ASP A  33      -9.571   9.024   1.059  1.00  0.00           C  
ATOM    505  O   ASP A  33      -9.445  10.242   0.935  1.00  0.00           O  
ATOM    506  CB  ASP A  33      -7.454   8.303   2.195  1.00  0.00           C  
ATOM    507  CG  ASP A  33      -8.176   8.049   3.502  1.00  0.00           C  
ATOM    508  OD1 ASP A  33      -8.774   6.962   3.648  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -8.137   8.931   4.383  1.00  0.00           O  
ATOM    510  H   ASP A  33      -6.664   8.530  -0.204  1.00  0.00           H  
ATOM    511  HA  ASP A  33      -8.706   7.076   0.967  1.00  0.00           H  
ATOM    512  HB2 ASP A  33      -6.618   7.623   2.130  1.00  0.00           H  
ATOM    513  HB3 ASP A  33      -7.088   9.319   2.198  1.00  0.00           H  
ATOM    514  N   THR A  34     -10.744   8.433   1.261  1.00  0.00           N  
ATOM    515  CA  THR A  34     -11.983   9.196   1.353  1.00  0.00           C  
ATOM    516  C   THR A  34     -11.924  10.148   2.537  1.00  0.00           C  
ATOM    517  O   THR A  34     -12.716  11.085   2.643  1.00  0.00           O  
ATOM    518  CB  THR A  34     -13.178   8.249   1.494  1.00  0.00           C  
ATOM    519  OG1 THR A  34     -13.236   7.352   0.400  1.00  0.00           O  
ATOM    520  CG2 THR A  34     -14.511   8.964   1.568  1.00  0.00           C  
ATOM    521  H   THR A  34     -10.776   7.461   1.351  1.00  0.00           H  
ATOM    522  HA  THR A  34     -12.090   9.771   0.445  1.00  0.00           H  
ATOM    523  HB  THR A  34     -13.061   7.673   2.400  1.00  0.00           H  
ATOM    524  HG1 THR A  34     -14.141   7.056   0.277  1.00  0.00           H  
ATOM    525 HG21 THR A  34     -14.430   9.927   1.086  1.00  0.00           H  
ATOM    526 HG22 THR A  34     -14.787   9.102   2.603  1.00  0.00           H  
ATOM    527 HG23 THR A  34     -15.265   8.373   1.070  1.00  0.00           H  
ATOM    528  N   ASP A  35     -10.971   9.896   3.424  1.00  0.00           N  
ATOM    529  CA  ASP A  35     -10.790  10.718   4.606  1.00  0.00           C  
ATOM    530  C   ASP A  35      -9.593  11.640   4.469  1.00  0.00           C  
ATOM    531  O   ASP A  35      -9.430  12.570   5.259  1.00  0.00           O  
ATOM    532  CB  ASP A  35     -10.630   9.836   5.841  1.00  0.00           C  
ATOM    533  CG  ASP A  35     -11.929   9.178   6.258  1.00  0.00           C  
ATOM    534  OD1 ASP A  35     -12.955   9.402   5.580  1.00  0.00           O  
ATOM    535  OD2 ASP A  35     -11.922   8.438   7.265  1.00  0.00           O  
ATOM    536  H   ASP A  35     -10.373   9.134   3.277  1.00  0.00           H  
ATOM    537  HA  ASP A  35     -11.667  11.320   4.725  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -9.909   9.060   5.629  1.00  0.00           H  
ATOM    539  HB3 ASP A  35     -10.272  10.436   6.658  1.00  0.00           H  
ATOM    540  N   ASN A  36      -8.748  11.379   3.474  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -7.561  12.192   3.265  1.00  0.00           C  
ATOM    542  C   ASN A  36      -6.757  12.269   4.559  1.00  0.00           C  
ATOM    543  O   ASN A  36      -5.893  13.131   4.720  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -7.950  13.598   2.802  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -8.787  13.580   1.538  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -8.352  13.090   0.496  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -9.998  14.118   1.623  1.00  0.00           N  
ATOM    548  H   ASN A  36      -8.921  10.619   2.878  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -6.959  11.719   2.503  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -8.521  14.081   3.581  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -7.054  14.169   2.612  1.00  0.00           H  
ATOM    552 HD21 ASN A  36     -10.279  14.490   2.485  1.00  0.00           H  
ATOM    553 HD22 ASN A  36     -10.562  14.119   0.822  1.00  0.00           H  
ATOM    554  N   SER A  37      -7.056  11.353   5.480  1.00  0.00           N  
ATOM    555  CA  SER A  37      -6.373  11.304   6.763  1.00  0.00           C  
ATOM    556  C   SER A  37      -5.031  10.618   6.603  1.00  0.00           C  
ATOM    557  O   SER A  37      -4.136  10.763   7.436  1.00  0.00           O  
ATOM    558  CB  SER A  37      -7.228  10.563   7.793  1.00  0.00           C  
ATOM    559  OG  SER A  37      -7.564   9.262   7.337  1.00  0.00           O  
ATOM    560  H   SER A  37      -7.754  10.687   5.287  1.00  0.00           H  
ATOM    561  HA  SER A  37      -6.212  12.318   7.097  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -6.678  10.475   8.718  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -8.139  11.117   7.967  1.00  0.00           H  
ATOM    564  HG  SER A  37      -7.247   9.146   6.439  1.00  0.00           H  
ATOM    565  N   GLY A  38      -4.904   9.873   5.514  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -3.665   9.168   5.238  1.00  0.00           C  
ATOM    567  C   GLY A  38      -3.781   7.676   5.455  1.00  0.00           C  
ATOM    568  O   GLY A  38      -2.815   6.936   5.268  1.00  0.00           O  
ATOM    569  H   GLY A  38      -5.665   9.806   4.888  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -3.383   9.350   4.211  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -2.891   9.556   5.884  1.00  0.00           H  
ATOM    572  N   THR A  39      -4.969   7.234   5.844  1.00  0.00           N  
ATOM    573  CA  THR A  39      -5.222   5.821   6.080  1.00  0.00           C  
ATOM    574  C   THR A  39      -6.589   5.442   5.532  1.00  0.00           C  
ATOM    575  O   THR A  39      -7.578   6.127   5.788  1.00  0.00           O  
ATOM    576  CB  THR A  39      -5.148   5.504   7.575  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -6.090   6.275   8.298  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -3.783   5.765   8.175  1.00  0.00           C  
ATOM    579  H   THR A  39      -5.699   7.876   5.970  1.00  0.00           H  
ATOM    580  HA  THR A  39      -4.465   5.254   5.558  1.00  0.00           H  
ATOM    581  HB  THR A  39      -5.380   4.459   7.723  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -5.669   7.076   8.621  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -3.078   5.042   7.792  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -3.840   5.678   9.250  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -3.458   6.760   7.910  1.00  0.00           H  
ATOM    586  N   ILE A  40      -6.642   4.355   4.774  1.00  0.00           N  
ATOM    587  CA  ILE A  40      -7.900   3.907   4.191  1.00  0.00           C  
ATOM    588  C   ILE A  40      -8.450   2.700   4.941  1.00  0.00           C  
ATOM    589  O   ILE A  40      -7.699   1.813   5.341  1.00  0.00           O  
ATOM    590  CB  ILE A  40      -7.728   3.545   2.699  1.00  0.00           C  
ATOM    591  CG1 ILE A  40      -7.520   4.809   1.868  1.00  0.00           C  
ATOM    592  CG2 ILE A  40      -8.937   2.770   2.189  1.00  0.00           C  
ATOM    593  CD1 ILE A  40      -7.025   4.541   0.463  1.00  0.00           C  
ATOM    594  H   ILE A  40      -5.818   3.846   4.598  1.00  0.00           H  
ATOM    595  HA  ILE A  40      -8.606   4.726   4.265  1.00  0.00           H  
ATOM    596  HB  ILE A  40      -6.859   2.912   2.603  1.00  0.00           H  
ATOM    597 HG12 ILE A  40      -8.464   5.329   1.790  1.00  0.00           H  
ATOM    598 HG13 ILE A  40      -6.800   5.447   2.360  1.00  0.00           H  
ATOM    599 HG21 ILE A  40      -8.993   2.858   1.115  1.00  0.00           H  
ATOM    600 HG22 ILE A  40      -9.836   3.175   2.631  1.00  0.00           H  
ATOM    601 HG23 ILE A  40      -8.839   1.730   2.461  1.00  0.00           H  
ATOM    602 HD11 ILE A  40      -6.179   5.179   0.251  1.00  0.00           H  
ATOM    603 HD12 ILE A  40      -7.817   4.746  -0.242  1.00  0.00           H  
ATOM    604 HD13 ILE A  40      -6.726   3.507   0.378  1.00  0.00           H  
ATOM    605  N   THR A  41      -9.765   2.668   5.125  1.00  0.00           N  
ATOM    606  CA  THR A  41     -10.403   1.561   5.823  1.00  0.00           C  
ATOM    607  C   THR A  41     -11.342   0.797   4.908  1.00  0.00           C  
ATOM    608  O   THR A  41     -11.708   1.272   3.842  1.00  0.00           O  
ATOM    609  CB  THR A  41     -11.169   2.056   7.048  1.00  0.00           C  
ATOM    610  OG1 THR A  41     -11.966   1.020   7.596  1.00  0.00           O  
ATOM    611  CG2 THR A  41     -12.074   3.235   6.761  1.00  0.00           C  
ATOM    612  H   THR A  41     -10.316   3.401   4.782  1.00  0.00           H  
ATOM    613  HA  THR A  41      -9.623   0.890   6.151  1.00  0.00           H  
ATOM    614  HB  THR A  41     -10.459   2.356   7.797  1.00  0.00           H  
ATOM    615  HG1 THR A  41     -11.495   0.603   8.321  1.00  0.00           H  
ATOM    616 HG21 THR A  41     -12.536   3.567   7.679  1.00  0.00           H  
ATOM    617 HG22 THR A  41     -12.839   2.940   6.059  1.00  0.00           H  
ATOM    618 HG23 THR A  41     -11.491   4.041   6.340  1.00  0.00           H  
ATOM    619  N   PHE A  42     -11.717  -0.388   5.361  1.00  0.00           N  
ATOM    620  CA  PHE A  42     -12.617  -1.286   4.649  1.00  0.00           C  
ATOM    621  C   PHE A  42     -13.739  -0.541   3.925  1.00  0.00           C  
ATOM    622  O   PHE A  42     -13.856  -0.622   2.702  1.00  0.00           O  
ATOM    623  CB  PHE A  42     -13.207  -2.275   5.656  1.00  0.00           C  
ATOM    624  CG  PHE A  42     -14.286  -3.148   5.099  1.00  0.00           C  
ATOM    625  CD1 PHE A  42     -14.064  -3.918   3.973  1.00  0.00           C  
ATOM    626  CD2 PHE A  42     -15.527  -3.196   5.707  1.00  0.00           C  
ATOM    627  CE1 PHE A  42     -15.060  -4.721   3.462  1.00  0.00           C  
ATOM    628  CE2 PHE A  42     -16.528  -3.996   5.202  1.00  0.00           C  
ATOM    629  CZ  PHE A  42     -16.296  -4.762   4.076  1.00  0.00           C  
ATOM    630  H   PHE A  42     -11.373  -0.674   6.221  1.00  0.00           H  
ATOM    631  HA  PHE A  42     -12.036  -1.834   3.924  1.00  0.00           H  
ATOM    632  HB2 PHE A  42     -12.419  -2.918   6.018  1.00  0.00           H  
ATOM    633  HB3 PHE A  42     -13.622  -1.724   6.487  1.00  0.00           H  
ATOM    634  HD1 PHE A  42     -13.097  -3.887   3.492  1.00  0.00           H  
ATOM    635  HD2 PHE A  42     -15.709  -2.598   6.587  1.00  0.00           H  
ATOM    636  HE1 PHE A  42     -14.872  -5.314   2.583  1.00  0.00           H  
ATOM    637  HE2 PHE A  42     -17.490  -4.023   5.686  1.00  0.00           H  
ATOM    638  HZ  PHE A  42     -17.079  -5.391   3.677  1.00  0.00           H  
ATOM    639  N   ASP A  43     -14.569   0.167   4.685  1.00  0.00           N  
ATOM    640  CA  ASP A  43     -15.690   0.911   4.114  1.00  0.00           C  
ATOM    641  C   ASP A  43     -15.229   1.808   2.968  1.00  0.00           C  
ATOM    642  O   ASP A  43     -15.923   1.953   1.961  1.00  0.00           O  
ATOM    643  CB  ASP A  43     -16.370   1.754   5.196  1.00  0.00           C  
ATOM    644  CG  ASP A  43     -17.599   2.483   4.685  1.00  0.00           C  
ATOM    645  OD1 ASP A  43     -17.456   3.330   3.778  1.00  0.00           O  
ATOM    646  OD2 ASP A  43     -18.706   2.206   5.193  1.00  0.00           O  
ATOM    647  H   ASP A  43     -14.432   0.182   5.656  1.00  0.00           H  
ATOM    648  HA  ASP A  43     -16.402   0.195   3.730  1.00  0.00           H  
ATOM    649  HB2 ASP A  43     -16.669   1.111   6.010  1.00  0.00           H  
ATOM    650  HB3 ASP A  43     -15.667   2.487   5.564  1.00  0.00           H  
ATOM    651  N   GLU A  44     -14.058   2.408   3.133  1.00  0.00           N  
ATOM    652  CA  GLU A  44     -13.497   3.296   2.119  1.00  0.00           C  
ATOM    653  C   GLU A  44     -12.649   2.515   1.123  1.00  0.00           C  
ATOM    654  O   GLU A  44     -12.296   3.023   0.059  1.00  0.00           O  
ATOM    655  CB  GLU A  44     -12.653   4.378   2.793  1.00  0.00           C  
ATOM    656  CG  GLU A  44     -13.401   5.124   3.884  1.00  0.00           C  
ATOM    657  CD  GLU A  44     -12.516   6.074   4.667  1.00  0.00           C  
ATOM    658  OE1 GLU A  44     -11.314   6.181   4.340  1.00  0.00           O  
ATOM    659  OE2 GLU A  44     -13.027   6.709   5.611  1.00  0.00           O  
ATOM    660  H   GLU A  44     -13.555   2.252   3.959  1.00  0.00           H  
ATOM    661  HA  GLU A  44     -14.314   3.761   1.590  1.00  0.00           H  
ATOM    662  HB2 GLU A  44     -11.779   3.919   3.231  1.00  0.00           H  
ATOM    663  HB3 GLU A  44     -12.340   5.093   2.047  1.00  0.00           H  
ATOM    664  HG2 GLU A  44     -14.197   5.694   3.430  1.00  0.00           H  
ATOM    665  HG3 GLU A  44     -13.823   4.403   4.569  1.00  0.00           H  
ATOM    666  N   LEU A  45     -12.323   1.280   1.481  1.00  0.00           N  
ATOM    667  CA  LEU A  45     -11.514   0.425   0.629  1.00  0.00           C  
ATOM    668  C   LEU A  45     -12.320  -0.048  -0.576  1.00  0.00           C  
ATOM    669  O   LEU A  45     -11.869   0.047  -1.718  1.00  0.00           O  
ATOM    670  CB  LEU A  45     -10.996  -0.784   1.406  1.00  0.00           C  
ATOM    671  CG  LEU A  45     -10.023  -1.669   0.624  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -8.748  -0.905   0.302  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -9.706  -2.933   1.402  1.00  0.00           C  
ATOM    674  H   LEU A  45     -12.633   0.938   2.341  1.00  0.00           H  
ATOM    675  HA  LEU A  45     -10.674   1.005   0.295  1.00  0.00           H  
ATOM    676  HB2 LEU A  45     -10.497  -0.429   2.296  1.00  0.00           H  
ATOM    677  HB3 LEU A  45     -11.841  -1.388   1.701  1.00  0.00           H  
ATOM    678  HG  LEU A  45     -10.483  -1.957  -0.310  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -8.114  -1.512  -0.328  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -8.226  -0.672   1.218  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -8.997   0.011  -0.214  1.00  0.00           H  
ATOM    682 HD21 LEU A  45     -10.211  -2.905   2.355  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -8.640  -3.000   1.560  1.00  0.00           H  
ATOM    684 HD23 LEU A  45     -10.042  -3.792   0.841  1.00  0.00           H  
ATOM    685  N   LYS A  46     -13.516  -0.563  -0.302  1.00  0.00           N  
ATOM    686  CA  LYS A  46     -14.405  -1.061  -1.342  1.00  0.00           C  
ATOM    687  C   LYS A  46     -14.770   0.040  -2.327  1.00  0.00           C  
ATOM    688  O   LYS A  46     -15.147  -0.241  -3.458  1.00  0.00           O  
ATOM    689  CB  LYS A  46     -15.673  -1.642  -0.715  1.00  0.00           C  
ATOM    690  CG  LYS A  46     -16.413  -0.659   0.176  1.00  0.00           C  
ATOM    691  CD  LYS A  46     -17.647  -1.290   0.799  1.00  0.00           C  
ATOM    692  CE  LYS A  46     -18.355  -0.322   1.733  1.00  0.00           C  
ATOM    693  NZ  LYS A  46     -19.562  -0.934   2.355  1.00  0.00           N  
ATOM    694  H   LYS A  46     -13.809  -0.610   0.627  1.00  0.00           H  
ATOM    695  HA  LYS A  46     -13.886  -1.845  -1.873  1.00  0.00           H  
ATOM    696  HB2 LYS A  46     -16.341  -1.955  -1.504  1.00  0.00           H  
ATOM    697  HB3 LYS A  46     -15.405  -2.502  -0.120  1.00  0.00           H  
ATOM    698  HG2 LYS A  46     -15.751  -0.334   0.964  1.00  0.00           H  
ATOM    699  HG3 LYS A  46     -16.715   0.192  -0.417  1.00  0.00           H  
ATOM    700  HD2 LYS A  46     -18.328  -1.579   0.012  1.00  0.00           H  
ATOM    701  HD3 LYS A  46     -17.348  -2.164   1.359  1.00  0.00           H  
ATOM    702  HE2 LYS A  46     -17.669  -0.029   2.513  1.00  0.00           H  
ATOM    703  HE3 LYS A  46     -18.653   0.550   1.170  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46     -19.786  -0.451   3.249  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46     -19.392  -1.940   2.552  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46     -20.376  -0.850   1.714  1.00  0.00           H  
ATOM    707  N   ASP A  47     -14.649   1.293  -1.892  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -14.960   2.438  -2.741  1.00  0.00           C  
ATOM    709  C   ASP A  47     -14.135   2.390  -4.020  1.00  0.00           C  
ATOM    710  O   ASP A  47     -14.460   3.046  -5.010  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -14.688   3.744  -1.991  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -14.983   4.969  -2.834  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -16.144   5.127  -3.268  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -14.053   5.772  -3.060  1.00  0.00           O  
ATOM    715  H   ASP A  47     -14.338   1.452  -0.982  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -16.007   2.389  -2.997  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -15.308   3.780  -1.108  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -13.649   3.773  -1.698  1.00  0.00           H  
ATOM    719  N   GLY A  48     -13.074   1.592  -3.992  1.00  0.00           N  
ATOM    720  CA  GLY A  48     -12.222   1.449  -5.156  1.00  0.00           C  
ATOM    721  C   GLY A  48     -12.925   0.687  -6.254  1.00  0.00           C  
ATOM    722  O   GLY A  48     -12.958   1.121  -7.406  1.00  0.00           O  
ATOM    723  H   GLY A  48     -12.880   1.084  -3.177  1.00  0.00           H  
ATOM    724  HA2 GLY A  48     -11.954   2.430  -5.520  1.00  0.00           H  
ATOM    725  HA3 GLY A  48     -11.325   0.918  -4.875  1.00  0.00           H  
ATOM    726  N   LEU A  49     -13.512  -0.445  -5.884  1.00  0.00           N  
ATOM    727  CA  LEU A  49     -14.251  -1.268  -6.827  1.00  0.00           C  
ATOM    728  C   LEU A  49     -15.708  -0.832  -6.848  1.00  0.00           C  
ATOM    729  O   LEU A  49     -16.469  -1.199  -7.742  1.00  0.00           O  
ATOM    730  CB  LEU A  49     -14.153  -2.753  -6.455  1.00  0.00           C  
ATOM    731  CG  LEU A  49     -12.756  -3.376  -6.559  1.00  0.00           C  
ATOM    732  CD1 LEU A  49     -12.178  -3.166  -7.950  1.00  0.00           C  
ATOM    733  CD2 LEU A  49     -11.825  -2.808  -5.497  1.00  0.00           C  
ATOM    734  H   LEU A  49     -13.464  -0.723  -4.945  1.00  0.00           H  
ATOM    735  HA  LEU A  49     -13.825  -1.117  -7.809  1.00  0.00           H  
ATOM    736  HB2 LEU A  49     -14.499  -2.868  -5.438  1.00  0.00           H  
ATOM    737  HB3 LEU A  49     -14.816  -3.306  -7.104  1.00  0.00           H  
ATOM    738  HG  LEU A  49     -12.837  -4.441  -6.395  1.00  0.00           H  
ATOM    739 HD11 LEU A  49     -12.744  -3.744  -8.666  1.00  0.00           H  
ATOM    740 HD12 LEU A  49     -11.147  -3.484  -7.964  1.00  0.00           H  
ATOM    741 HD13 LEU A  49     -12.235  -2.118  -8.209  1.00  0.00           H  
ATOM    742 HD21 LEU A  49     -11.791  -1.732  -5.586  1.00  0.00           H  
ATOM    743 HD22 LEU A  49     -10.832  -3.212  -5.635  1.00  0.00           H  
ATOM    744 HD23 LEU A  49     -12.189  -3.077  -4.517  1.00  0.00           H  
ATOM    745  N   LYS A  50     -16.086  -0.037  -5.848  1.00  0.00           N  
ATOM    746  CA  LYS A  50     -17.448   0.462  -5.738  1.00  0.00           C  
ATOM    747  C   LYS A  50     -17.691   1.577  -6.744  1.00  0.00           C  
ATOM    748  O   LYS A  50     -18.768   1.672  -7.332  1.00  0.00           O  
ATOM    749  CB  LYS A  50     -17.726   0.968  -4.320  1.00  0.00           C  
ATOM    750  CG  LYS A  50     -19.131   1.522  -4.136  1.00  0.00           C  
ATOM    751  CD  LYS A  50     -19.362   1.998  -2.711  1.00  0.00           C  
ATOM    752  CE  LYS A  50     -20.762   2.565  -2.535  1.00  0.00           C  
ATOM    753  NZ  LYS A  50     -21.009   3.013  -1.136  1.00  0.00           N  
ATOM    754  H   LYS A  50     -15.427   0.221  -5.169  1.00  0.00           H  
ATOM    755  HA  LYS A  50     -18.113  -0.356  -5.954  1.00  0.00           H  
ATOM    756  HB2 LYS A  50     -17.591   0.151  -3.626  1.00  0.00           H  
ATOM    757  HB3 LYS A  50     -17.020   1.750  -4.083  1.00  0.00           H  
ATOM    758  HG2 LYS A  50     -19.269   2.354  -4.809  1.00  0.00           H  
ATOM    759  HG3 LYS A  50     -19.846   0.746  -4.368  1.00  0.00           H  
ATOM    760  HD2 LYS A  50     -19.236   1.164  -2.037  1.00  0.00           H  
ATOM    761  HD3 LYS A  50     -18.640   2.766  -2.476  1.00  0.00           H  
ATOM    762  HE2 LYS A  50     -20.881   3.409  -3.198  1.00  0.00           H  
ATOM    763  HE3 LYS A  50     -21.482   1.802  -2.792  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50     -20.210   2.741  -0.528  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50     -21.876   2.574  -0.768  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50     -21.118   4.047  -1.106  1.00  0.00           H  
ATOM    767  N   ARG A  51     -16.679   2.421  -6.929  1.00  0.00           N  
ATOM    768  CA  ARG A  51     -16.771   3.541  -7.864  1.00  0.00           C  
ATOM    769  C   ARG A  51     -17.394   3.107  -9.191  1.00  0.00           C  
ATOM    770  O   ARG A  51     -18.169   3.849  -9.793  1.00  0.00           O  
ATOM    771  CB  ARG A  51     -15.387   4.145  -8.112  1.00  0.00           C  
ATOM    772  CG  ARG A  51     -15.408   5.346  -9.045  1.00  0.00           C  
ATOM    773  CD  ARG A  51     -14.015   5.921  -9.251  1.00  0.00           C  
ATOM    774  NE  ARG A  51     -13.112   4.958  -9.876  1.00  0.00           N  
ATOM    775  CZ  ARG A  51     -11.846   5.226 -10.184  1.00  0.00           C  
ATOM    776  NH1 ARG A  51     -11.336   6.423  -9.926  1.00  0.00           N  
ATOM    777  NH2 ARG A  51     -11.088   4.296 -10.751  1.00  0.00           N  
ATOM    778  H   ARG A  51     -15.849   2.289  -6.418  1.00  0.00           H  
ATOM    779  HA  ARG A  51     -17.404   4.292  -7.415  1.00  0.00           H  
ATOM    780  HB2 ARG A  51     -14.967   4.457  -7.167  1.00  0.00           H  
ATOM    781  HB3 ARG A  51     -14.750   3.389  -8.548  1.00  0.00           H  
ATOM    782  HG2 ARG A  51     -15.803   5.038 -10.002  1.00  0.00           H  
ATOM    783  HG3 ARG A  51     -16.044   6.109  -8.620  1.00  0.00           H  
ATOM    784  HD2 ARG A  51     -14.090   6.792  -9.884  1.00  0.00           H  
ATOM    785  HD3 ARG A  51     -13.613   6.208  -8.291  1.00  0.00           H  
ATOM    786  HE  ARG A  51     -13.467   4.067 -10.077  1.00  0.00           H  
ATOM    787 HH11 ARG A  51     -11.903   7.127  -9.499  1.00  0.00           H  
ATOM    788 HH12 ARG A  51     -10.384   6.622 -10.160  1.00  0.00           H  
ATOM    789 HH21 ARG A  51     -11.469   3.393 -10.948  1.00  0.00           H  
ATOM    790 HH22 ARG A  51     -10.137   4.499 -10.982  1.00  0.00           H  
ATOM    791  N   VAL A  52     -17.052   1.901  -9.640  1.00  0.00           N  
ATOM    792  CA  VAL A  52     -17.585   1.377 -10.894  1.00  0.00           C  
ATOM    793  C   VAL A  52     -18.886   0.613 -10.663  1.00  0.00           C  
ATOM    794  O   VAL A  52     -19.761   0.584 -11.530  1.00  0.00           O  
ATOM    795  CB  VAL A  52     -16.570   0.458 -11.606  1.00  0.00           C  
ATOM    796  CG1 VAL A  52     -15.315   1.235 -11.973  1.00  0.00           C  
ATOM    797  CG2 VAL A  52     -16.222  -0.743 -10.738  1.00  0.00           C  
ATOM    798  H   VAL A  52     -16.431   1.352  -9.117  1.00  0.00           H  
ATOM    799  HA  VAL A  52     -17.789   2.218 -11.542  1.00  0.00           H  
ATOM    800  HB  VAL A  52     -17.021   0.097 -12.519  1.00  0.00           H  
ATOM    801 HG11 VAL A  52     -14.741   0.672 -12.695  1.00  0.00           H  
ATOM    802 HG12 VAL A  52     -14.719   1.396 -11.086  1.00  0.00           H  
ATOM    803 HG13 VAL A  52     -15.592   2.188 -12.398  1.00  0.00           H  
ATOM    804 HG21 VAL A  52     -17.011  -0.911 -10.022  1.00  0.00           H  
ATOM    805 HG22 VAL A  52     -15.296  -0.554 -10.216  1.00  0.00           H  
ATOM    806 HG23 VAL A  52     -16.111  -1.618 -11.362  1.00  0.00           H  
ATOM    807  N   GLY A  53     -19.009   0.006  -9.483  1.00  0.00           N  
ATOM    808  CA  GLY A  53     -20.207  -0.744  -9.140  1.00  0.00           C  
ATOM    809  C   GLY A  53     -20.680  -1.661 -10.253  1.00  0.00           C  
ATOM    810  O   GLY A  53     -21.862  -1.668 -10.596  1.00  0.00           O  
ATOM    811  H   GLY A  53     -18.280   0.076  -8.832  1.00  0.00           H  
ATOM    812  HA2 GLY A  53     -20.002  -1.342  -8.264  1.00  0.00           H  
ATOM    813  HA3 GLY A  53     -20.997  -0.046  -8.906  1.00  0.00           H  
ATOM    814  N   SER A  54     -19.760  -2.438 -10.818  1.00  0.00           N  
ATOM    815  CA  SER A  54     -20.102  -3.360 -11.897  1.00  0.00           C  
ATOM    816  C   SER A  54     -20.742  -4.629 -11.341  1.00  0.00           C  
ATOM    817  O   SER A  54     -21.965  -4.762 -11.320  1.00  0.00           O  
ATOM    818  CB  SER A  54     -18.855  -3.712 -12.711  1.00  0.00           C  
ATOM    819  OG  SER A  54     -19.170  -4.597 -13.773  1.00  0.00           O  
ATOM    820  H   SER A  54     -18.833  -2.392 -10.502  1.00  0.00           H  
ATOM    821  HA  SER A  54     -20.814  -2.866 -12.541  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -18.432  -2.809 -13.127  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -18.129  -4.186 -12.067  1.00  0.00           H  
ATOM    824  HG  SER A  54     -20.121  -4.618 -13.901  1.00  0.00           H  
ATOM    825  N   GLU A  55     -19.905  -5.554 -10.884  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -20.380  -6.810 -10.317  1.00  0.00           C  
ATOM    827  C   GLU A  55     -19.391  -7.310  -9.268  1.00  0.00           C  
ATOM    828  O   GLU A  55     -19.102  -8.504  -9.176  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -20.570  -7.857 -11.420  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -21.266  -9.125 -10.947  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -21.455 -10.143 -12.056  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -21.038  -9.861 -13.199  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -22.021 -11.222 -11.781  1.00  0.00           O  
ATOM    834  H   GLU A  55     -18.940  -5.384 -10.922  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -21.330  -6.622  -9.839  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -21.160  -7.424 -12.213  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -19.601  -8.130 -11.812  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -20.673  -9.575 -10.165  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -22.237  -8.860 -10.553  1.00  0.00           H  
ATOM    840  N   LEU A  56     -18.867  -6.374  -8.485  1.00  0.00           N  
ATOM    841  CA  LEU A  56     -17.900  -6.692  -7.443  1.00  0.00           C  
ATOM    842  C   LEU A  56     -18.473  -7.644  -6.407  1.00  0.00           C  
ATOM    843  O   LEU A  56     -19.643  -8.024  -6.462  1.00  0.00           O  
ATOM    844  CB  LEU A  56     -17.426  -5.412  -6.746  1.00  0.00           C  
ATOM    845  CG  LEU A  56     -18.533  -4.434  -6.332  1.00  0.00           C  
ATOM    846  CD1 LEU A  56     -19.375  -5.002  -5.198  1.00  0.00           C  
ATOM    847  CD2 LEU A  56     -17.934  -3.097  -5.928  1.00  0.00           C  
ATOM    848  H   LEU A  56     -19.134  -5.440  -8.616  1.00  0.00           H  
ATOM    849  HA  LEU A  56     -17.052  -7.163  -7.914  1.00  0.00           H  
ATOM    850  HB2 LEU A  56     -16.884  -5.702  -5.854  1.00  0.00           H  
ATOM    851  HB3 LEU A  56     -16.747  -4.896  -7.409  1.00  0.00           H  
ATOM    852  HG  LEU A  56     -19.186  -4.265  -7.176  1.00  0.00           H  
ATOM    853 HD11 LEU A  56     -19.714  -4.196  -4.563  1.00  0.00           H  
ATOM    854 HD12 LEU A  56     -18.780  -5.691  -4.617  1.00  0.00           H  
ATOM    855 HD13 LEU A  56     -20.229  -5.520  -5.608  1.00  0.00           H  
ATOM    856 HD21 LEU A  56     -18.079  -2.382  -6.725  1.00  0.00           H  
ATOM    857 HD22 LEU A  56     -16.877  -3.218  -5.741  1.00  0.00           H  
ATOM    858 HD23 LEU A  56     -18.420  -2.740  -5.032  1.00  0.00           H  
ATOM    859  N   MET A  57     -17.632  -8.000  -5.448  1.00  0.00           N  
ATOM    860  CA  MET A  57     -18.022  -8.882  -4.365  1.00  0.00           C  
ATOM    861  C   MET A  57     -17.704  -8.222  -3.030  1.00  0.00           C  
ATOM    862  O   MET A  57     -16.540  -8.115  -2.646  1.00  0.00           O  
ATOM    863  CB  MET A  57     -17.293 -10.224  -4.481  1.00  0.00           C  
ATOM    864  CG  MET A  57     -17.667 -11.219  -3.394  1.00  0.00           C  
ATOM    865  SD  MET A  57     -16.792 -12.788  -3.556  1.00  0.00           S  
ATOM    866  CE  MET A  57     -17.320 -13.308  -5.187  1.00  0.00           C  
ATOM    867  H   MET A  57     -16.720  -7.641  -5.461  1.00  0.00           H  
ATOM    868  HA  MET A  57     -19.087  -9.047  -4.433  1.00  0.00           H  
ATOM    869  HB2 MET A  57     -17.526 -10.665  -5.438  1.00  0.00           H  
ATOM    870  HB3 MET A  57     -16.229 -10.047  -4.426  1.00  0.00           H  
ATOM    871  HG2 MET A  57     -17.428 -10.790  -2.433  1.00  0.00           H  
ATOM    872  HG3 MET A  57     -18.730 -11.408  -3.447  1.00  0.00           H  
ATOM    873  HE1 MET A  57     -18.134 -12.680  -5.518  1.00  0.00           H  
ATOM    874  HE2 MET A  57     -17.651 -14.335  -5.148  1.00  0.00           H  
ATOM    875  HE3 MET A  57     -16.494 -13.221  -5.877  1.00  0.00           H  
ATOM    876  N   GLU A  58     -18.741  -7.773  -2.328  1.00  0.00           N  
ATOM    877  CA  GLU A  58     -18.558  -7.120  -1.037  1.00  0.00           C  
ATOM    878  C   GLU A  58     -17.834  -8.053  -0.072  1.00  0.00           C  
ATOM    879  O   GLU A  58     -17.358  -7.633   0.983  1.00  0.00           O  
ATOM    880  CB  GLU A  58     -19.913  -6.701  -0.456  1.00  0.00           C  
ATOM    881  CG  GLU A  58     -19.808  -5.917   0.842  1.00  0.00           C  
ATOM    882  CD  GLU A  58     -21.163  -5.499   1.381  1.00  0.00           C  
ATOM    883  OE1 GLU A  58     -21.993  -6.391   1.655  1.00  0.00           O  
ATOM    884  OE2 GLU A  58     -21.393  -4.280   1.530  1.00  0.00           O  
ATOM    885  H   GLU A  58     -19.646  -7.881  -2.688  1.00  0.00           H  
ATOM    886  HA  GLU A  58     -17.953  -6.239  -1.192  1.00  0.00           H  
ATOM    887  HB2 GLU A  58     -20.426  -6.087  -1.181  1.00  0.00           H  
ATOM    888  HB3 GLU A  58     -20.500  -7.587  -0.270  1.00  0.00           H  
ATOM    889  HG2 GLU A  58     -19.318  -6.532   1.582  1.00  0.00           H  
ATOM    890  HG3 GLU A  58     -19.218  -5.029   0.666  1.00  0.00           H  
ATOM    891  N   SER A  59     -17.747  -9.322  -0.457  1.00  0.00           N  
ATOM    892  CA  SER A  59     -17.073 -10.330   0.353  1.00  0.00           C  
ATOM    893  C   SER A  59     -15.583 -10.377   0.027  1.00  0.00           C  
ATOM    894  O   SER A  59     -14.761 -10.735   0.870  1.00  0.00           O  
ATOM    895  CB  SER A  59     -17.703 -11.705   0.122  1.00  0.00           C  
ATOM    896  OG  SER A  59     -17.061 -12.698   0.903  1.00  0.00           O  
ATOM    897  H   SER A  59     -18.138  -9.583  -1.319  1.00  0.00           H  
ATOM    898  HA  SER A  59     -17.194 -10.058   1.391  1.00  0.00           H  
ATOM    899  HB2 SER A  59     -18.748 -11.671   0.394  1.00  0.00           H  
ATOM    900  HB3 SER A  59     -17.612 -11.970  -0.921  1.00  0.00           H  
ATOM    901  HG  SER A  59     -16.124 -12.499   0.965  1.00  0.00           H  
ATOM    902  N   GLU A  60     -15.246 -10.011  -1.206  1.00  0.00           N  
ATOM    903  CA  GLU A  60     -13.861 -10.005  -1.657  1.00  0.00           C  
ATOM    904  C   GLU A  60     -13.078  -8.888  -0.977  1.00  0.00           C  
ATOM    905  O   GLU A  60     -11.886  -9.031  -0.707  1.00  0.00           O  
ATOM    906  CB  GLU A  60     -13.802  -9.837  -3.177  1.00  0.00           C  
ATOM    907  CG  GLU A  60     -12.389  -9.819  -3.736  1.00  0.00           C  
ATOM    908  CD  GLU A  60     -12.361  -9.661  -5.244  1.00  0.00           C  
ATOM    909  OE1 GLU A  60     -12.871  -8.635  -5.743  1.00  0.00           O  
ATOM    910  OE2 GLU A  60     -11.830 -10.562  -5.926  1.00  0.00           O  
ATOM    911  H   GLU A  60     -15.947  -9.738  -1.829  1.00  0.00           H  
ATOM    912  HA  GLU A  60     -13.420 -10.954  -1.390  1.00  0.00           H  
ATOM    913  HB2 GLU A  60     -14.338 -10.653  -3.638  1.00  0.00           H  
ATOM    914  HB3 GLU A  60     -14.283  -8.907  -3.442  1.00  0.00           H  
ATOM    915  HG2 GLU A  60     -11.851  -8.993  -3.294  1.00  0.00           H  
ATOM    916  HG3 GLU A  60     -11.900 -10.746  -3.477  1.00  0.00           H  
ATOM    917  N   ILE A  61     -13.758  -7.779  -0.700  1.00  0.00           N  
ATOM    918  CA  ILE A  61     -13.127  -6.637  -0.048  1.00  0.00           C  
ATOM    919  C   ILE A  61     -12.573  -7.033   1.319  1.00  0.00           C  
ATOM    920  O   ILE A  61     -11.715  -6.348   1.872  1.00  0.00           O  
ATOM    921  CB  ILE A  61     -14.113  -5.463   0.117  1.00  0.00           C  
ATOM    922  CG1 ILE A  61     -14.801  -5.150  -1.216  1.00  0.00           C  
ATOM    923  CG2 ILE A  61     -13.387  -4.231   0.639  1.00  0.00           C  
ATOM    924  CD1 ILE A  61     -13.843  -4.759  -2.323  1.00  0.00           C  
ATOM    925  H   ILE A  61     -14.707  -7.728  -0.938  1.00  0.00           H  
ATOM    926  HA  ILE A  61     -12.310  -6.306  -0.674  1.00  0.00           H  
ATOM    927  HB  ILE A  61     -14.860  -5.747   0.843  1.00  0.00           H  
ATOM    928 HG12 ILE A  61     -15.347  -6.022  -1.545  1.00  0.00           H  
ATOM    929 HG13 ILE A  61     -15.493  -4.332  -1.071  1.00  0.00           H  
ATOM    930 HG21 ILE A  61     -14.067  -3.637   1.232  1.00  0.00           H  
ATOM    931 HG22 ILE A  61     -13.029  -3.644  -0.194  1.00  0.00           H  
ATOM    932 HG23 ILE A  61     -12.551  -4.538   1.249  1.00  0.00           H  
ATOM    933 HD11 ILE A  61     -12.851  -4.636  -1.913  1.00  0.00           H  
ATOM    934 HD12 ILE A  61     -14.166  -3.830  -2.768  1.00  0.00           H  
ATOM    935 HD13 ILE A  61     -13.827  -5.533  -3.076  1.00  0.00           H  
ATOM    936  N   LYS A  62     -13.062  -8.150   1.852  1.00  0.00           N  
ATOM    937  CA  LYS A  62     -12.607  -8.649   3.149  1.00  0.00           C  
ATOM    938  C   LYS A  62     -11.223  -9.244   3.009  1.00  0.00           C  
ATOM    939  O   LYS A  62     -10.252  -8.719   3.547  1.00  0.00           O  
ATOM    940  CB  LYS A  62     -13.569  -9.709   3.664  1.00  0.00           C  
ATOM    941  CG  LYS A  62     -15.013  -9.309   3.486  1.00  0.00           C  
ATOM    942  CD  LYS A  62     -15.391  -8.147   4.392  1.00  0.00           C  
ATOM    943  CE  LYS A  62     -15.337  -8.540   5.860  1.00  0.00           C  
ATOM    944  NZ  LYS A  62     -15.713  -7.407   6.752  1.00  0.00           N  
ATOM    945  H   LYS A  62     -13.739  -8.658   1.357  1.00  0.00           H  
ATOM    946  HA  LYS A  62     -12.575  -7.822   3.842  1.00  0.00           H  
ATOM    947  HB2 LYS A  62     -13.399 -10.631   3.127  1.00  0.00           H  
ATOM    948  HB3 LYS A  62     -13.387  -9.871   4.716  1.00  0.00           H  
ATOM    949  HG2 LYS A  62     -15.150  -9.011   2.455  1.00  0.00           H  
ATOM    950  HG3 LYS A  62     -15.642 -10.156   3.710  1.00  0.00           H  
ATOM    951  HD2 LYS A  62     -14.702  -7.334   4.223  1.00  0.00           H  
ATOM    952  HD3 LYS A  62     -16.392  -7.827   4.150  1.00  0.00           H  
ATOM    953  HE2 LYS A  62     -16.021  -9.359   6.026  1.00  0.00           H  
ATOM    954  HE3 LYS A  62     -14.332  -8.857   6.098  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62     -16.113  -6.628   6.192  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62     -14.875  -7.059   7.260  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62     -16.421  -7.719   7.448  1.00  0.00           H  
ATOM    958  N   ASP A  63     -11.133 -10.326   2.245  1.00  0.00           N  
ATOM    959  CA  ASP A  63      -9.855 -10.966   1.996  1.00  0.00           C  
ATOM    960  C   ASP A  63      -8.917  -9.946   1.374  1.00  0.00           C  
ATOM    961  O   ASP A  63      -7.699 -10.122   1.355  1.00  0.00           O  
ATOM    962  CB  ASP A  63     -10.025 -12.174   1.070  1.00  0.00           C  
ATOM    963  CG  ASP A  63     -10.630 -11.801  -0.270  1.00  0.00           C  
ATOM    964  OD1 ASP A  63     -10.001 -11.016  -1.010  1.00  0.00           O  
ATOM    965  OD2 ASP A  63     -11.735 -12.294  -0.580  1.00  0.00           O  
ATOM    966  H   ASP A  63     -11.940 -10.683   1.819  1.00  0.00           H  
ATOM    967  HA  ASP A  63      -9.449 -11.292   2.943  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      -9.059 -12.623   0.893  1.00  0.00           H  
ATOM    969  HB3 ASP A  63     -10.670 -12.897   1.547  1.00  0.00           H  
ATOM    970  N   LEU A  64      -9.515  -8.867   0.869  1.00  0.00           N  
ATOM    971  CA  LEU A  64      -8.759  -7.791   0.241  1.00  0.00           C  
ATOM    972  C   LEU A  64      -8.286  -6.785   1.293  1.00  0.00           C  
ATOM    973  O   LEU A  64      -7.201  -6.221   1.178  1.00  0.00           O  
ATOM    974  CB  LEU A  64      -9.628  -7.091  -0.814  1.00  0.00           C  
ATOM    975  CG  LEU A  64      -8.869  -6.282  -1.874  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      -9.807  -5.874  -2.998  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      -8.223  -5.047  -1.263  1.00  0.00           C  
ATOM    978  H   LEU A  64     -10.501  -8.794   0.927  1.00  0.00           H  
ATOM    979  HA  LEU A  64      -7.897  -8.226  -0.242  1.00  0.00           H  
ATOM    980  HB2 LEU A  64     -10.218  -7.844  -1.320  1.00  0.00           H  
ATOM    981  HB3 LEU A  64     -10.302  -6.421  -0.301  1.00  0.00           H  
ATOM    982  HG  LEU A  64      -8.087  -6.896  -2.297  1.00  0.00           H  
ATOM    983 HD11 LEU A  64     -10.493  -5.121  -2.639  1.00  0.00           H  
ATOM    984 HD12 LEU A  64     -10.363  -6.737  -3.334  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      -9.232  -5.474  -3.820  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      -7.303  -5.328  -0.771  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      -8.897  -4.607  -0.543  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      -8.010  -4.330  -2.042  1.00  0.00           H  
ATOM    989  N   MET A  65      -9.114  -6.564   2.315  1.00  0.00           N  
ATOM    990  CA  MET A  65      -8.788  -5.619   3.384  1.00  0.00           C  
ATOM    991  C   MET A  65      -7.992  -6.296   4.495  1.00  0.00           C  
ATOM    992  O   MET A  65      -6.887  -5.868   4.827  1.00  0.00           O  
ATOM    993  CB  MET A  65     -10.073  -5.010   3.957  1.00  0.00           C  
ATOM    994  CG  MET A  65      -9.847  -3.797   4.850  1.00  0.00           C  
ATOM    995  SD  MET A  65      -9.060  -4.203   6.422  1.00  0.00           S  
ATOM    996  CE  MET A  65     -10.291  -5.282   7.149  1.00  0.00           C  
ATOM    997  H   MET A  65      -9.967  -7.043   2.349  1.00  0.00           H  
ATOM    998  HA  MET A  65      -8.187  -4.830   2.956  1.00  0.00           H  
ATOM    999  HB2 MET A  65     -10.709  -4.710   3.137  1.00  0.00           H  
ATOM   1000  HB3 MET A  65     -10.585  -5.765   4.536  1.00  0.00           H  
ATOM   1001  HG2 MET A  65      -9.218  -3.095   4.324  1.00  0.00           H  
ATOM   1002  HG3 MET A  65     -10.803  -3.335   5.052  1.00  0.00           H  
ATOM   1003  HE1 MET A  65     -11.047  -4.686   7.640  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      -9.819  -5.931   7.872  1.00  0.00           H  
ATOM   1005  HE3 MET A  65     -10.750  -5.878   6.375  1.00  0.00           H  
ATOM   1006  N   ASP A  66      -8.569  -7.342   5.078  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      -7.920  -8.074   6.163  1.00  0.00           C  
ATOM   1008  C   ASP A  66      -6.476  -8.431   5.807  1.00  0.00           C  
ATOM   1009  O   ASP A  66      -5.594  -8.413   6.666  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      -8.708  -9.347   6.483  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      -8.167 -10.084   7.695  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      -7.219  -9.576   8.330  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      -8.699 -11.168   8.014  1.00  0.00           O  
ATOM   1014  H   ASP A  66      -9.461  -7.625   4.778  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      -7.915  -7.438   7.035  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      -9.737  -9.086   6.675  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      -8.663 -10.011   5.632  1.00  0.00           H  
ATOM   1018  N   ALA A  67      -6.241  -8.759   4.539  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      -4.904  -9.124   4.080  1.00  0.00           C  
ATOM   1020  C   ALA A  67      -4.148  -7.914   3.536  1.00  0.00           C  
ATOM   1021  O   ALA A  67      -2.939  -7.976   3.313  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      -4.991 -10.212   3.020  1.00  0.00           C  
ATOM   1023  H   ALA A  67      -6.984  -8.758   3.900  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      -4.360  -9.523   4.924  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      -4.184 -10.916   3.159  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      -4.915  -9.765   2.040  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      -5.937 -10.726   3.109  1.00  0.00           H  
ATOM   1028  N   ALA A  68      -4.869  -6.819   3.320  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      -4.269  -5.596   2.796  1.00  0.00           C  
ATOM   1030  C   ALA A  68      -3.173  -5.066   3.714  1.00  0.00           C  
ATOM   1031  O   ALA A  68      -2.028  -4.897   3.292  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      -5.334  -4.531   2.591  1.00  0.00           C  
ATOM   1033  H   ALA A  68      -5.829  -6.835   3.512  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      -3.835  -5.824   1.834  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68      -6.207  -4.778   3.177  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68      -5.602  -4.486   1.546  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68      -4.949  -3.573   2.906  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -3.528  -4.795   4.966  1.00  0.00           N  
ATOM   1039  CA  ASP A  69      -2.568  -4.273   5.928  1.00  0.00           C  
ATOM   1040  C   ASP A  69      -2.151  -5.344   6.928  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -2.988  -6.007   7.541  1.00  0.00           O  
ATOM   1042  CB  ASP A  69      -3.146  -3.058   6.660  1.00  0.00           C  
ATOM   1043  CG  ASP A  69      -4.361  -3.401   7.500  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69      -5.350  -3.914   6.935  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69      -4.324  -3.150   8.724  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -4.453  -4.943   5.245  1.00  0.00           H  
ATOM   1047  HA  ASP A  69      -1.694  -3.960   5.377  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -2.390  -2.647   7.311  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -3.431  -2.312   5.933  1.00  0.00           H  
ATOM   1050  N   ILE A  70      -0.843  -5.494   7.085  1.00  0.00           N  
ATOM   1051  CA  ILE A  70      -0.277  -6.468   8.008  1.00  0.00           C  
ATOM   1052  C   ILE A  70      -0.244  -5.866   9.409  1.00  0.00           C  
ATOM   1053  O   ILE A  70      -0.041  -6.556  10.406  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       1.145  -6.878   7.552  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       1.492  -8.308   8.001  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       2.184  -5.885   8.061  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       1.727  -8.468   9.489  1.00  0.00           C  
ATOM   1058  H   ILE A  70      -0.240  -4.923   6.572  1.00  0.00           H  
ATOM   1059  HA  ILE A  70      -0.910  -7.344   8.010  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       1.161  -6.841   6.472  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       0.681  -8.966   7.728  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       2.389  -8.626   7.489  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       1.985  -4.909   7.644  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       3.170  -6.209   7.762  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       2.135  -5.832   9.139  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       2.236  -9.402   9.675  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       0.778  -8.466  10.005  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       2.333  -7.649   9.847  1.00  0.00           H  
ATOM   1069  N   ASP A  71      -0.463  -4.560   9.461  1.00  0.00           N  
ATOM   1070  CA  ASP A  71      -0.480  -3.824  10.715  1.00  0.00           C  
ATOM   1071  C   ASP A  71      -1.702  -4.212  11.546  1.00  0.00           C  
ATOM   1072  O   ASP A  71      -1.795  -3.870  12.724  1.00  0.00           O  
ATOM   1073  CB  ASP A  71      -0.500  -2.322  10.418  1.00  0.00           C  
ATOM   1074  CG  ASP A  71      -0.458  -1.461  11.666  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71      -0.168  -1.997  12.756  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71      -0.699  -0.242  11.546  1.00  0.00           O  
ATOM   1077  H   ASP A  71      -0.628  -4.074   8.625  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       0.417  -4.068  11.264  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       0.356  -2.072   9.810  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71      -1.401  -2.085   9.873  1.00  0.00           H  
ATOM   1081  N   LYS A  72      -2.633  -4.938  10.921  1.00  0.00           N  
ATOM   1082  CA  LYS A  72      -3.850  -5.379  11.593  1.00  0.00           C  
ATOM   1083  C   LYS A  72      -4.450  -4.267  12.441  1.00  0.00           C  
ATOM   1084  O   LYS A  72      -5.087  -4.520  13.464  1.00  0.00           O  
ATOM   1085  CB  LYS A  72      -3.551  -6.604  12.450  1.00  0.00           C  
ATOM   1086  CG  LYS A  72      -3.514  -7.907  11.665  1.00  0.00           C  
ATOM   1087  CD  LYS A  72      -2.766  -7.779  10.347  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -2.752  -9.095   9.586  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72      -2.093 -10.178  10.366  1.00  0.00           N  
ATOM   1090  H   LYS A  72      -2.494  -5.192   9.988  1.00  0.00           H  
ATOM   1091  HA  LYS A  72      -4.564  -5.655  10.831  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72      -2.592  -6.469  12.926  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72      -4.312  -6.690  13.211  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72      -3.014  -8.639  12.262  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72      -4.526  -8.228  11.468  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -3.250  -7.029   9.740  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -1.749  -7.479  10.549  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -3.770  -9.385   9.374  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72      -2.217  -8.954   8.658  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72      -2.800 -10.699  10.923  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72      -1.387  -9.774  11.014  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72      -1.615 -10.842   9.723  1.00  0.00           H  
ATOM   1103  N   SER A  73      -4.237  -3.033  12.004  1.00  0.00           N  
ATOM   1104  CA  SER A  73      -4.753  -1.871  12.720  1.00  0.00           C  
ATOM   1105  C   SER A  73      -6.109  -1.448  12.166  1.00  0.00           C  
ATOM   1106  O   SER A  73      -6.714  -0.488  12.645  1.00  0.00           O  
ATOM   1107  CB  SER A  73      -3.768  -0.704  12.631  1.00  0.00           C  
ATOM   1108  OG  SER A  73      -3.599  -0.280  11.291  1.00  0.00           O  
ATOM   1109  H   SER A  73      -3.715  -2.905  11.179  1.00  0.00           H  
ATOM   1110  HA  SER A  73      -4.874  -2.148  13.757  1.00  0.00           H  
ATOM   1111  HB2 SER A  73      -4.143   0.126  13.212  1.00  0.00           H  
ATOM   1112  HB3 SER A  73      -2.811  -1.013  13.023  1.00  0.00           H  
ATOM   1113  HG  SER A  73      -3.158   0.573  11.278  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -6.581  -2.171  11.155  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -7.864  -1.856  10.552  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -7.748  -0.825   9.446  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -8.718  -0.554   8.737  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -6.055  -2.925  10.816  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      -8.289  -2.761  10.142  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -8.525  -1.475  11.316  1.00  0.00           H  
ATOM   1121  N   THR A  75      -6.558  -0.250   9.300  1.00  0.00           N  
ATOM   1122  CA  THR A  75      -6.315   0.758   8.273  1.00  0.00           C  
ATOM   1123  C   THR A  75      -5.151   0.350   7.375  1.00  0.00           C  
ATOM   1124  O   THR A  75      -4.086  -0.035   7.858  1.00  0.00           O  
ATOM   1125  CB  THR A  75      -6.028   2.114   8.918  1.00  0.00           C  
ATOM   1126  OG1 THR A  75      -4.913   2.029   9.787  1.00  0.00           O  
ATOM   1127  CG2 THR A  75      -7.194   2.655   9.718  1.00  0.00           C  
ATOM   1128  H   THR A  75      -5.826  -0.509   9.897  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -7.207   0.838   7.670  1.00  0.00           H  
ATOM   1130  HB  THR A  75      -5.800   2.830   8.142  1.00  0.00           H  
ATOM   1131  HG1 THR A  75      -4.956   1.206  10.282  1.00  0.00           H  
ATOM   1132 HG21 THR A  75      -7.007   2.509  10.771  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -8.097   2.134   9.437  1.00  0.00           H  
ATOM   1134 HG23 THR A  75      -7.310   3.710   9.517  1.00  0.00           H  
ATOM   1135  N   ILE A  76      -5.365   0.434   6.067  1.00  0.00           N  
ATOM   1136  CA  ILE A  76      -4.342   0.071   5.096  1.00  0.00           C  
ATOM   1137  C   ILE A  76      -3.475   1.269   4.724  1.00  0.00           C  
ATOM   1138  O   ILE A  76      -3.944   2.411   4.705  1.00  0.00           O  
ATOM   1139  CB  ILE A  76      -4.972  -0.504   3.810  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76      -3.880  -0.889   2.805  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76      -5.937   0.505   3.201  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76      -4.412  -1.448   1.502  1.00  0.00           C  
ATOM   1143  H   ILE A  76      -6.235   0.743   5.747  1.00  0.00           H  
ATOM   1144  HA  ILE A  76      -3.717  -0.691   5.537  1.00  0.00           H  
ATOM   1145  HB  ILE A  76      -5.535  -1.387   4.075  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76      -3.291  -0.015   2.572  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76      -3.240  -1.638   3.250  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76      -5.638   1.504   3.483  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76      -6.936   0.313   3.563  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76      -5.921   0.415   2.125  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76      -4.862  -0.653   0.926  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76      -5.154  -2.205   1.711  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76      -3.600  -1.886   0.939  1.00  0.00           H  
ATOM   1154  N   ASP A  77      -2.211   0.988   4.414  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -1.256   2.017   4.019  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.535   1.583   2.743  1.00  0.00           C  
ATOM   1157  O   ASP A  77      -0.354   0.389   2.507  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -0.248   2.265   5.145  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       0.637   3.471   4.888  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       1.375   3.466   3.882  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       0.591   4.421   5.697  1.00  0.00           O  
ATOM   1162  H   ASP A  77      -1.914   0.054   4.442  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -1.805   2.926   3.822  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -0.783   2.427   6.068  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       0.383   1.395   5.250  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -0.141   2.549   1.919  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       0.544   2.252   0.660  1.00  0.00           C  
ATOM   1168  C   TYR A  78       1.734   1.318   0.875  1.00  0.00           C  
ATOM   1169  O   TYR A  78       1.973   0.409   0.079  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       1.029   3.546   0.003  1.00  0.00           C  
ATOM   1171  CG  TYR A  78       1.412   3.396  -1.454  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       0.631   2.648  -2.327  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78       2.550   4.013  -1.957  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       0.975   2.517  -3.658  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       2.900   3.888  -3.287  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       2.110   3.139  -4.134  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       2.456   3.011  -5.459  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -0.325   3.482   2.155  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.163   1.770   0.002  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       0.252   4.291   0.062  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       1.898   3.901   0.536  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -0.258   2.163  -1.952  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       3.167   4.598  -1.292  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       0.355   1.931  -4.320  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78       3.788   4.378  -3.659  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       3.376   2.743  -5.526  1.00  0.00           H  
ATOM   1187  N   GLY A  79       2.481   1.557   1.947  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       3.646   0.740   2.244  1.00  0.00           C  
ATOM   1189  C   GLY A  79       3.289  -0.649   2.738  1.00  0.00           C  
ATOM   1190  O   GLY A  79       4.073  -1.587   2.587  1.00  0.00           O  
ATOM   1191  H   GLY A  79       2.245   2.302   2.539  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       4.241   0.646   1.348  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       4.236   1.238   3.000  1.00  0.00           H  
ATOM   1194  N   GLU A  80       2.110  -0.784   3.336  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       1.660  -2.071   3.857  1.00  0.00           C  
ATOM   1196  C   GLU A  80       0.929  -2.871   2.785  1.00  0.00           C  
ATOM   1197  O   GLU A  80       0.840  -4.097   2.861  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       0.750  -1.861   5.067  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       1.427  -1.122   6.210  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       0.508  -0.912   7.398  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80      -0.663  -1.341   7.328  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.959  -0.317   8.398  1.00  0.00           O  
ATOM   1203  H   GLU A  80       1.529   0.000   3.431  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       2.534  -2.625   4.168  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80      -0.114  -1.291   4.759  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       0.425  -2.824   5.431  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       2.283  -1.695   6.534  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       1.755  -0.157   5.852  1.00  0.00           H  
ATOM   1209  N   PHE A  81       0.406  -2.167   1.789  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -0.321  -2.803   0.697  1.00  0.00           C  
ATOM   1211  C   PHE A  81       0.609  -3.677  -0.140  1.00  0.00           C  
ATOM   1212  O   PHE A  81       0.199  -4.714  -0.661  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -0.981  -1.739  -0.185  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -1.789  -2.305  -1.319  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81      -2.734  -3.294  -1.092  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -1.604  -1.846  -2.613  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81      -3.478  -3.814  -2.135  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -2.344  -2.362  -3.659  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81      -3.282  -3.347  -3.420  1.00  0.00           C  
ATOM   1220  H   PHE A  81       0.510  -1.193   1.789  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -1.090  -3.426   1.129  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -1.640  -1.137   0.423  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81      -0.213  -1.106  -0.607  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81      -2.888  -3.659  -0.087  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.870  -1.076  -2.801  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81      -4.210  -4.584  -1.944  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -2.190  -1.995  -4.663  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -3.862  -3.752  -4.236  1.00  0.00           H  
ATOM   1229  N   ILE A  82       1.864  -3.251  -0.264  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       2.851  -3.996  -1.038  1.00  0.00           C  
ATOM   1231  C   ILE A  82       3.491  -5.097  -0.196  1.00  0.00           C  
ATOM   1232  O   ILE A  82       3.926  -6.121  -0.724  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       3.956  -3.067  -1.584  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       4.946  -3.861  -2.444  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       4.676  -2.371  -0.437  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       6.029  -3.008  -3.072  1.00  0.00           C  
ATOM   1237  H   ILE A  82       2.131  -2.417   0.175  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       2.344  -4.449  -1.877  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       3.488  -2.309  -2.193  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       5.428  -4.606  -1.830  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       4.406  -4.352  -3.241  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       5.724  -2.634  -0.458  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       4.245  -2.684   0.502  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       4.571  -1.302  -0.543  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       6.512  -3.564  -3.861  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       6.757  -2.741  -2.321  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       5.588  -2.111  -3.481  1.00  0.00           H  
ATOM   1248  N   ALA A  83       3.544  -4.878   1.116  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       4.129  -5.851   2.032  1.00  0.00           C  
ATOM   1250  C   ALA A  83       3.481  -7.220   1.861  1.00  0.00           C  
ATOM   1251  O   ALA A  83       4.102  -8.250   2.122  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       3.989  -5.375   3.471  1.00  0.00           C  
ATOM   1253  H   ALA A  83       3.180  -4.043   1.476  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       5.182  -5.933   1.805  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       3.119  -5.832   3.919  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       3.879  -4.300   3.486  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       4.870  -5.654   4.030  1.00  0.00           H  
ATOM   1258  N   ALA A  84       2.228  -7.222   1.415  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       1.494  -8.462   1.202  1.00  0.00           C  
ATOM   1260  C   ALA A  84       1.726  -8.998  -0.208  1.00  0.00           C  
ATOM   1261  O   ALA A  84       2.647  -9.783  -0.439  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       0.009  -8.245   1.454  1.00  0.00           C  
ATOM   1263  H   ALA A  84       1.789  -6.367   1.221  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       1.854  -9.188   1.916  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -0.564  -8.788   0.717  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -0.219  -7.192   1.381  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -0.245  -8.601   2.441  1.00  0.00           H  
ATOM   1268  N   THR A  85       0.889  -8.566  -1.148  1.00  0.00           N  
ATOM   1269  CA  THR A  85       1.003  -8.998  -2.536  1.00  0.00           C  
ATOM   1270  C   THR A  85       0.314  -8.007  -3.470  1.00  0.00           C  
ATOM   1271  O   THR A  85      -0.724  -7.439  -3.129  1.00  0.00           O  
ATOM   1272  CB  THR A  85       0.393 -10.391  -2.714  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       1.054 -11.340  -1.897  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       0.454 -10.895  -4.141  1.00  0.00           C  
ATOM   1275  H   THR A  85       0.178  -7.938  -0.902  1.00  0.00           H  
ATOM   1276  HA  THR A  85       2.053  -9.039  -2.786  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -0.647 -10.357  -2.421  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       1.995 -11.324  -2.084  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -0.496 -11.334  -4.408  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       1.232 -11.638  -4.227  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       0.668 -10.070  -4.805  1.00  0.00           H  
ATOM   1282  N   VAL A  86       0.894  -7.809  -4.649  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       0.334  -6.891  -5.634  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -0.558  -7.633  -6.626  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -0.879  -8.805  -6.430  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       1.442  -6.152  -6.409  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       2.284  -5.306  -5.467  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       2.314  -7.143  -7.166  1.00  0.00           C  
ATOM   1289  H   VAL A  86       1.718  -8.294  -4.864  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      -0.260  -6.157  -5.108  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       0.975  -5.495  -7.128  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       2.276  -5.747  -4.482  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       1.874  -4.308  -5.418  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       3.299  -5.260  -5.834  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       1.846  -7.389  -8.107  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       2.433  -8.041  -6.577  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       3.283  -6.702  -7.349  1.00  0.00           H  
ATOM   1298  N   HIS A  87      -0.951  -6.944  -7.694  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -1.802  -7.542  -8.718  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -0.961  -8.260  -9.768  1.00  0.00           C  
ATOM   1301  O   HIS A  87       0.243  -8.477  -9.515  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -2.668  -6.472  -9.388  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -3.620  -5.787  -8.453  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -4.480  -4.788  -8.858  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -3.851  -5.965  -7.130  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -5.196  -4.380  -7.825  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -4.835  -5.079  -6.765  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -1.514  -8.600 -10.836  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -0.661  -6.014  -7.797  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -2.445  -8.263  -8.235  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -2.028  -5.717  -9.817  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -3.248  -6.933 -10.174  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -4.554  -4.430  -9.767  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -3.356  -6.675  -6.482  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -5.952  -3.609  -7.845  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -5.287  -5.059  -5.896  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -9.468   7.432   6.281  1.00  0.00          CA  
HETATM 1319 CA    CA A  89      -2.570  -1.001   9.437  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   HIS A   1     -28.826 -14.963   2.424  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -29.550 -14.107   1.448  1.00  0.00           C  
ATOM      3  C   HIS A   1     -29.749 -12.696   1.991  1.00  0.00           C  
ATOM      4  O   HIS A   1     -30.632 -12.456   2.814  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -30.903 -14.751   1.144  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -30.795 -16.097   0.496  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -30.178 -16.299  -0.721  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -31.229 -17.314   0.902  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -30.239 -17.580  -1.037  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -30.870 -18.217  -0.068  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -28.048 -15.465   1.951  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -29.475 -15.662   2.837  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -28.433 -14.378   3.189  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -28.968 -14.056   0.540  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -31.453 -14.870   2.066  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -31.460 -14.105   0.480  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -29.759 -15.605  -1.272  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -31.760 -17.533   1.818  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -29.838 -18.030  -1.933  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -31.092 -19.172  -0.069  1.00  0.00           H  
ATOM     21  N   SER A   2     -28.923 -11.766   1.523  1.00  0.00           N  
ATOM     22  CA  SER A   2     -29.007 -10.378   1.959  1.00  0.00           C  
ATOM     23  C   SER A   2     -29.627  -9.507   0.871  1.00  0.00           C  
ATOM     24  O   SER A   2     -29.616  -9.867  -0.307  1.00  0.00           O  
ATOM     25  CB  SER A   2     -27.619  -9.849   2.324  1.00  0.00           C  
ATOM     26  OG  SER A   2     -27.031 -10.626   3.354  1.00  0.00           O  
ATOM     27  H   SER A   2     -28.240 -12.020   0.867  1.00  0.00           H  
ATOM     28  HA  SER A   2     -29.638 -10.343   2.834  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -26.981  -9.887   1.454  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -27.704  -8.828   2.664  1.00  0.00           H  
ATOM     31  HG  SER A   2     -26.784 -11.486   3.006  1.00  0.00           H  
ATOM     32  N   SER A   3     -30.166  -8.359   1.271  1.00  0.00           N  
ATOM     33  CA  SER A   3     -30.790  -7.438   0.328  1.00  0.00           C  
ATOM     34  C   SER A   3     -29.767  -6.456  -0.235  1.00  0.00           C  
ATOM     35  O   SER A   3     -30.126  -5.397  -0.750  1.00  0.00           O  
ATOM     36  CB  SER A   3     -31.929  -6.675   1.006  1.00  0.00           C  
ATOM     37  OG  SER A   3     -31.454  -5.927   2.112  1.00  0.00           O  
ATOM     38  H   SER A   3     -30.143  -8.126   2.223  1.00  0.00           H  
ATOM     39  HA  SER A   3     -31.195  -8.022  -0.485  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -32.378  -5.997   0.297  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -32.673  -7.377   1.354  1.00  0.00           H  
ATOM     42  HG  SER A   3     -30.850  -5.248   1.804  1.00  0.00           H  
ATOM     43  N   GLY A   4     -28.491  -6.816  -0.132  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -27.434  -5.958  -0.635  1.00  0.00           C  
ATOM     45  C   GLY A   4     -27.218  -4.735   0.234  1.00  0.00           C  
ATOM     46  O   GLY A   4     -28.130  -4.296   0.936  1.00  0.00           O  
ATOM     47  H   GLY A   4     -28.265  -7.672   0.288  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -26.515  -6.523  -0.676  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -27.690  -5.635  -1.633  1.00  0.00           H  
ATOM     50  N   HIS A   5     -26.010  -4.182   0.189  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -25.680  -3.002   0.980  1.00  0.00           C  
ATOM     52  C   HIS A   5     -25.426  -1.797   0.081  1.00  0.00           C  
ATOM     53  O   HIS A   5     -24.506  -1.014   0.319  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -24.455  -3.273   1.856  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -24.663  -4.372   2.851  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -24.972  -5.667   2.490  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -24.609  -4.364   4.204  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -25.099  -6.407   3.577  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -24.883  -5.640   4.630  1.00  0.00           N  
ATOM     60  H   HIS A   5     -25.325  -4.577  -0.389  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -26.525  -2.787   1.617  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -23.624  -3.550   1.225  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -24.205  -2.374   2.400  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -25.082  -5.996   1.573  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -24.390  -3.512   4.831  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -25.337  -7.460   3.601  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -25.007  -5.915   5.563  1.00  0.00           H  
ATOM     68  N   ILE A   6     -26.251  -1.652  -0.952  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -26.119  -0.541  -1.886  1.00  0.00           C  
ATOM     70  C   ILE A   6     -26.461   0.782  -1.206  1.00  0.00           C  
ATOM     71  O   ILE A   6     -27.611   1.222  -1.220  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -27.028  -0.731  -3.119  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -26.710  -2.059  -3.813  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -26.862   0.434  -4.086  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -27.598  -2.352  -5.005  1.00  0.00           C  
ATOM     76  H   ILE A   6     -26.967  -2.308  -1.088  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -25.093  -0.507  -2.222  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -28.055  -0.745  -2.783  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -25.688  -2.040  -4.160  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -26.830  -2.865  -3.104  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -27.745   1.054  -4.058  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -26.721   0.053  -5.087  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -26.001   1.019  -3.799  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -28.632  -2.218  -4.725  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -27.442  -3.371  -5.329  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -27.353  -1.677  -5.811  1.00  0.00           H  
ATOM     87  N   ASP A   7     -25.453   1.410  -0.606  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -25.645   2.681   0.084  1.00  0.00           C  
ATOM     89  C   ASP A   7     -24.303   3.349   0.377  1.00  0.00           C  
ATOM     90  O   ASP A   7     -23.874   4.243  -0.352  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -26.421   2.464   1.385  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -26.669   3.757   2.136  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -27.278   4.677   1.550  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -26.260   3.847   3.312  1.00  0.00           O  
ATOM     95  H   ASP A   7     -24.560   1.008  -0.626  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -26.219   3.326  -0.564  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -27.375   2.014   1.156  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -25.858   1.800   2.025  1.00  0.00           H  
ATOM     99  N   ASP A   8     -23.644   2.908   1.445  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -22.349   3.462   1.826  1.00  0.00           C  
ATOM    101  C   ASP A   8     -21.664   2.585   2.868  1.00  0.00           C  
ATOM    102  O   ASP A   8     -20.843   3.062   3.653  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -22.510   4.889   2.361  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -23.446   4.969   3.552  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -23.174   4.298   4.570  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -24.446   5.712   3.470  1.00  0.00           O  
ATOM    107  H   ASP A   8     -24.035   2.190   1.986  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -21.732   3.490   0.941  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -21.544   5.263   2.663  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -22.904   5.516   1.575  1.00  0.00           H  
ATOM    111  N   ASP A   9     -22.004   1.300   2.868  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -21.419   0.355   3.811  1.00  0.00           C  
ATOM    113  C   ASP A   9     -20.191  -0.321   3.206  1.00  0.00           C  
ATOM    114  O   ASP A   9     -19.073   0.171   3.343  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -22.455  -0.695   4.220  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -21.902  -1.695   5.217  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -21.486  -1.271   6.316  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -21.884  -2.903   4.899  1.00  0.00           O  
ATOM    119  H   ASP A   9     -22.662   0.980   2.217  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -21.114   0.907   4.687  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -23.303  -0.200   4.669  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -22.781  -1.232   3.341  1.00  0.00           H  
ATOM    123  N   ASP A  10     -20.407  -1.451   2.538  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -19.319  -2.195   1.910  1.00  0.00           C  
ATOM    125  C   ASP A  10     -19.242  -1.880   0.416  1.00  0.00           C  
ATOM    126  O   ASP A  10     -18.262  -2.210  -0.252  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -19.520  -3.698   2.121  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -18.315  -4.519   1.697  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -17.284  -3.920   1.325  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -18.401  -5.764   1.748  1.00  0.00           O  
ATOM    131  H   ASP A  10     -21.322  -1.794   2.464  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -18.395  -1.893   2.380  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -19.706  -3.885   3.168  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -20.374  -4.023   1.546  1.00  0.00           H  
ATOM    135  N   LYS A  11     -20.290  -1.248  -0.102  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -20.358  -0.897  -1.516  1.00  0.00           C  
ATOM    137  C   LYS A  11     -19.708   0.455  -1.782  1.00  0.00           C  
ATOM    138  O   LYS A  11     -19.518   0.847  -2.934  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -21.814  -0.876  -1.984  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -22.511  -2.223  -1.864  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -21.866  -3.267  -2.762  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -22.603  -4.596  -2.693  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -22.557  -5.189  -1.329  1.00  0.00           N  
ATOM    144  H   LYS A  11     -21.040  -1.014   0.481  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -19.824  -1.653  -2.071  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -22.361  -0.158  -1.392  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -21.843  -0.572  -3.020  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -22.450  -2.558  -0.839  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -23.547  -2.108  -2.146  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -21.881  -2.911  -3.781  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -20.844  -3.416  -2.446  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -23.634  -4.435  -2.970  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -22.146  -5.282  -3.391  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -23.240  -4.710  -0.707  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -21.604  -5.084  -0.925  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -22.793  -6.201  -1.372  1.00  0.00           H  
ATOM    157  N   HIS A  12     -19.370   1.163  -0.712  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -18.744   2.466  -0.829  1.00  0.00           C  
ATOM    159  C   HIS A  12     -17.375   2.326  -1.476  1.00  0.00           C  
ATOM    160  O   HIS A  12     -16.893   3.233  -2.156  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -18.612   3.102   0.555  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -17.499   2.532   1.381  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -17.383   1.188   1.666  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -16.445   3.134   1.982  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -16.308   0.988   2.408  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -15.721   2.153   2.613  1.00  0.00           N  
ATOM    167  H   HIS A  12     -19.542   0.800   0.179  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -19.370   3.088  -1.450  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -18.434   4.152   0.440  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -19.535   2.957   1.097  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -17.998   0.485   1.370  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -16.215   4.190   1.965  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -15.966   0.034   2.782  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -14.955   2.303   3.205  1.00  0.00           H  
ATOM    175  N   MET A  13     -16.759   1.173  -1.252  1.00  0.00           N  
ATOM    176  CA  MET A  13     -15.440   0.881  -1.802  1.00  0.00           C  
ATOM    177  C   MET A  13     -15.556   0.279  -3.201  1.00  0.00           C  
ATOM    178  O   MET A  13     -14.556   0.102  -3.899  1.00  0.00           O  
ATOM    179  CB  MET A  13     -14.686  -0.079  -0.876  1.00  0.00           C  
ATOM    180  CG  MET A  13     -13.270  -0.391  -1.333  1.00  0.00           C  
ATOM    181  SD  MET A  13     -12.414  -1.528  -0.225  1.00  0.00           S  
ATOM    182  CE  MET A  13     -13.481  -2.964  -0.317  1.00  0.00           C  
ATOM    183  H   MET A  13     -17.209   0.497  -0.698  1.00  0.00           H  
ATOM    184  HA  MET A  13     -14.894   1.810  -1.866  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -14.633   0.359   0.110  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -15.234  -1.008  -0.817  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -13.314  -0.835  -2.317  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -12.711   0.532  -1.382  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -13.676  -3.331   0.680  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -12.998  -3.735  -0.898  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -14.414  -2.689  -0.787  1.00  0.00           H  
ATOM    192  N   ALA A  14     -16.781  -0.040  -3.603  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -17.025  -0.632  -4.914  1.00  0.00           C  
ATOM    194  C   ALA A  14     -17.298   0.429  -5.976  1.00  0.00           C  
ATOM    195  O   ALA A  14     -17.181   0.160  -7.173  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -18.189  -1.608  -4.837  1.00  0.00           C  
ATOM    197  H   ALA A  14     -17.539   0.120  -3.002  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -16.143  -1.187  -5.196  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -18.001  -2.332  -4.058  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -18.295  -2.117  -5.783  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -19.097  -1.068  -4.614  1.00  0.00           H  
ATOM    202  N   GLU A  15     -17.670   1.631  -5.543  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -17.964   2.711  -6.468  1.00  0.00           C  
ATOM    204  C   GLU A  15     -16.727   3.559  -6.755  1.00  0.00           C  
ATOM    205  O   GLU A  15     -15.972   3.272  -7.685  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -19.117   3.564  -5.925  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -18.997   3.918  -4.448  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -20.133   4.802  -3.967  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -21.004   5.154  -4.791  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -20.150   5.144  -2.766  1.00  0.00           O  
ATOM    211  H   GLU A  15     -17.755   1.795  -4.584  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -18.281   2.263  -7.393  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -19.167   4.483  -6.488  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -20.036   3.018  -6.062  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -19.005   3.007  -3.870  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -18.064   4.438  -4.289  1.00  0.00           H  
ATOM    217  N   ARG A  16     -16.527   4.600  -5.961  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -15.385   5.496  -6.132  1.00  0.00           C  
ATOM    219  C   ARG A  16     -14.976   6.124  -4.803  1.00  0.00           C  
ATOM    220  O   ARG A  16     -13.923   6.754  -4.704  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -15.721   6.610  -7.129  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -16.087   6.117  -8.521  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -16.378   7.277  -9.461  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -16.821   6.824 -10.779  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -17.953   6.158 -10.994  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -18.765   5.871  -9.985  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -18.277   5.783 -12.223  1.00  0.00           N  
ATOM    228  H   ARG A  16     -17.162   4.771  -5.244  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -14.559   4.916  -6.516  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -16.556   7.177  -6.744  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -14.867   7.264  -7.216  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -15.263   5.543  -8.917  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -16.965   5.491  -8.452  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -17.152   7.891  -9.025  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -15.478   7.863  -9.577  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -16.243   7.027 -11.544  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -18.528   6.153  -9.056  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -19.615   5.372 -10.155  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -17.671   6.001 -12.988  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -19.128   5.283 -12.385  1.00  0.00           H  
ATOM    241  N   LEU A  17     -15.823   5.967  -3.790  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -15.553   6.539  -2.475  1.00  0.00           C  
ATOM    243  C   LEU A  17     -14.285   5.953  -1.861  1.00  0.00           C  
ATOM    244  O   LEU A  17     -14.276   4.819  -1.383  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -16.740   6.309  -1.537  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -16.665   7.047  -0.198  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -16.565   8.550  -0.417  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -17.879   6.714   0.658  1.00  0.00           C  
ATOM    249  H   LEU A  17     -16.654   5.468  -3.934  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -15.414   7.601  -2.603  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -17.641   6.618  -2.046  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -16.806   5.251  -1.332  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -15.781   6.728   0.334  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -16.914   9.067   0.464  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -17.173   8.832  -1.264  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -15.536   8.818  -0.608  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -18.069   7.526   1.346  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -17.689   5.808   1.214  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -18.739   6.573   0.022  1.00  0.00           H  
ATOM    260  N   SER A  18     -13.220   6.747  -1.873  1.00  0.00           N  
ATOM    261  CA  SER A  18     -11.938   6.335  -1.312  1.00  0.00           C  
ATOM    262  C   SER A  18     -11.212   7.547  -0.740  1.00  0.00           C  
ATOM    263  O   SER A  18     -10.738   8.404  -1.486  1.00  0.00           O  
ATOM    264  CB  SER A  18     -11.078   5.662  -2.384  1.00  0.00           C  
ATOM    265  OG  SER A  18     -10.823   6.544  -3.463  1.00  0.00           O  
ATOM    266  H   SER A  18     -13.300   7.642  -2.263  1.00  0.00           H  
ATOM    267  HA  SER A  18     -12.131   5.632  -0.516  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -10.136   5.362  -1.950  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -11.594   4.792  -2.760  1.00  0.00           H  
ATOM    270  HG  SER A  18     -11.235   6.203  -4.259  1.00  0.00           H  
ATOM    271  N   GLU A  19     -11.151   7.632   0.587  1.00  0.00           N  
ATOM    272  CA  GLU A  19     -10.506   8.766   1.240  1.00  0.00           C  
ATOM    273  C   GLU A  19      -9.054   8.922   0.792  1.00  0.00           C  
ATOM    274  O   GLU A  19      -8.690   9.945   0.212  1.00  0.00           O  
ATOM    275  CB  GLU A  19     -10.570   8.604   2.759  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -9.982   9.778   3.526  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -10.065   9.595   5.029  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -10.571   8.542   5.473  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      -9.625  10.505   5.763  1.00  0.00           O  
ATOM    280  H   GLU A  19     -11.565   6.931   1.134  1.00  0.00           H  
ATOM    281  HA  GLU A  19     -11.050   9.657   0.963  1.00  0.00           H  
ATOM    282  HB2 GLU A  19     -11.603   8.490   3.053  1.00  0.00           H  
ATOM    283  HB3 GLU A  19     -10.028   7.713   3.037  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -8.945   9.888   3.249  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -10.523  10.673   3.256  1.00  0.00           H  
ATOM    286  N   GLU A  20      -8.224   7.910   1.045  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -6.825   7.976   0.635  1.00  0.00           C  
ATOM    288  C   GLU A  20      -6.604   7.347  -0.743  1.00  0.00           C  
ATOM    289  O   GLU A  20      -6.308   8.049  -1.711  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -5.904   7.330   1.684  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -6.546   6.230   2.526  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -7.578   6.759   3.503  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -7.230   7.639   4.318  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -8.733   6.286   3.458  1.00  0.00           O  
ATOM    295  H   GLU A  20      -8.558   7.111   1.502  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -6.570   9.023   0.564  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -5.051   6.905   1.178  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -5.558   8.102   2.353  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -7.027   5.521   1.875  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -5.770   5.729   3.087  1.00  0.00           H  
ATOM    301  N   GLU A  21      -6.762   6.026  -0.827  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.595   5.300  -2.084  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.892   3.813  -1.874  1.00  0.00           C  
ATOM    304  O   GLU A  21      -6.388   2.954  -2.599  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -5.180   5.496  -2.637  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -4.985   4.955  -4.045  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -5.912   5.605  -5.053  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -5.838   6.841  -5.218  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -6.712   4.877  -5.679  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.008   5.527  -0.026  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -7.309   5.698  -2.791  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -4.954   6.552  -2.647  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -4.482   4.997  -1.984  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -3.965   5.137  -4.349  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -5.173   3.891  -4.038  1.00  0.00           H  
ATOM    316  N   ILE A  22      -7.706   3.521  -0.861  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -8.075   2.146  -0.524  1.00  0.00           C  
ATOM    318  C   ILE A  22      -8.583   1.368  -1.736  1.00  0.00           C  
ATOM    319  O   ILE A  22      -8.719   0.145  -1.686  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -9.136   2.109   0.600  1.00  0.00           C  
ATOM    321  CG1 ILE A  22     -10.302   3.059   0.297  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -8.499   2.462   1.935  1.00  0.00           C  
ATOM    323  CD1 ILE A  22     -11.226   2.579  -0.803  1.00  0.00           C  
ATOM    324  H   ILE A  22      -8.063   4.252  -0.316  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -7.186   1.655  -0.154  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -9.514   1.100   0.670  1.00  0.00           H  
ATOM    327 HG12 ILE A  22     -10.895   3.184   1.190  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -9.905   4.019   0.000  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -7.765   3.240   1.789  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -8.019   1.587   2.348  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -9.262   2.810   2.617  1.00  0.00           H  
ATOM    332 HD11 ILE A  22     -11.587   1.590  -0.565  1.00  0.00           H  
ATOM    333 HD12 ILE A  22     -10.688   2.550  -1.739  1.00  0.00           H  
ATOM    334 HD13 ILE A  22     -12.063   3.256  -0.891  1.00  0.00           H  
ATOM    335  N   GLY A  23      -8.866   2.083  -2.818  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -9.362   1.447  -4.025  1.00  0.00           C  
ATOM    337  C   GLY A  23      -8.460   0.330  -4.517  1.00  0.00           C  
ATOM    338  O   GLY A  23      -8.940  -0.715  -4.957  1.00  0.00           O  
ATOM    339  H   GLY A  23      -8.736   3.055  -2.796  1.00  0.00           H  
ATOM    340  HA2 GLY A  23     -10.342   1.039  -3.825  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -9.448   2.192  -4.802  1.00  0.00           H  
ATOM    342  N   GLY A  24      -7.151   0.552  -4.446  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -6.202  -0.451  -4.895  1.00  0.00           C  
ATOM    344  C   GLY A  24      -5.740  -1.365  -3.777  1.00  0.00           C  
ATOM    345  O   GLY A  24      -4.993  -2.316  -4.011  1.00  0.00           O  
ATOM    346  H   GLY A  24      -6.827   1.405  -4.089  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -6.667  -1.050  -5.665  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -5.341   0.048  -5.315  1.00  0.00           H  
ATOM    349  N   LEU A  25      -6.179  -1.069  -2.559  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -5.807  -1.859  -1.390  1.00  0.00           C  
ATOM    351  C   LEU A  25      -6.137  -3.334  -1.581  1.00  0.00           C  
ATOM    352  O   LEU A  25      -5.347  -4.207  -1.223  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -6.524  -1.311  -0.145  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -6.322  -2.093   1.165  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -7.212  -3.327   1.212  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -4.862  -2.487   1.344  1.00  0.00           C  
ATOM    357  H   LEU A  25      -6.766  -0.294  -2.442  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -4.743  -1.758  -1.250  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -6.185  -0.299   0.016  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -7.582  -1.283  -0.356  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -6.597  -1.458   1.995  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -8.194  -3.076   0.837  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -7.294  -3.674   2.231  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -6.782  -4.106   0.600  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -4.670  -2.697   2.386  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -4.228  -1.675   1.018  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -4.651  -3.367   0.754  1.00  0.00           H  
ATOM    368  N   LYS A  26      -7.318  -3.606  -2.113  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -7.767  -4.977  -2.311  1.00  0.00           C  
ATOM    370  C   LYS A  26      -7.105  -5.654  -3.510  1.00  0.00           C  
ATOM    371  O   LYS A  26      -6.944  -6.875  -3.521  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -9.287  -5.007  -2.476  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -9.850  -6.406  -2.668  1.00  0.00           C  
ATOM    374  CD  LYS A  26     -11.370  -6.402  -2.783  1.00  0.00           C  
ATOM    375  CE  LYS A  26     -11.849  -5.720  -4.059  1.00  0.00           C  
ATOM    376  NZ  LYS A  26     -11.609  -4.249  -4.041  1.00  0.00           N  
ATOM    377  H   LYS A  26      -7.916  -2.867  -2.356  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -7.511  -5.531  -1.422  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -9.742  -4.576  -1.596  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -9.556  -4.413  -3.337  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -9.435  -6.828  -3.571  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -9.565  -7.015  -1.823  1.00  0.00           H  
ATOM    383  HD2 LYS A  26     -11.721  -7.422  -2.782  1.00  0.00           H  
ATOM    384  HD3 LYS A  26     -11.781  -5.880  -1.931  1.00  0.00           H  
ATOM    385  HE2 LYS A  26     -11.323  -6.149  -4.898  1.00  0.00           H  
ATOM    386  HE3 LYS A  26     -12.908  -5.901  -4.170  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26     -11.360  -3.938  -3.080  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26     -12.465  -3.744  -4.345  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26     -10.829  -4.006  -4.686  1.00  0.00           H  
ATOM    390  N   GLU A  27      -6.758  -4.882  -4.535  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -6.163  -5.464  -5.735  1.00  0.00           C  
ATOM    392  C   GLU A  27      -4.635  -5.571  -5.680  1.00  0.00           C  
ATOM    393  O   GLU A  27      -4.088  -6.674  -5.655  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -6.575  -4.651  -6.963  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -6.096  -5.247  -8.276  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -6.545  -4.441  -9.478  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -6.172  -3.253  -9.570  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -7.272  -4.998 -10.328  1.00  0.00           O  
ATOM    399  H   GLU A  27      -6.932  -3.918  -4.497  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -6.566  -6.459  -5.841  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -7.653  -4.588  -6.993  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -6.167  -3.655  -6.874  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -5.017  -5.283  -8.268  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -6.488  -6.250  -8.366  1.00  0.00           H  
ATOM    405  N   LEU A  28      -3.947  -4.431  -5.715  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -2.481  -4.425  -5.724  1.00  0.00           C  
ATOM    407  C   LEU A  28      -1.838  -4.367  -4.337  1.00  0.00           C  
ATOM    408  O   LEU A  28      -0.996  -5.205  -4.013  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -1.945  -3.272  -6.585  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -2.510  -1.884  -6.273  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -1.557  -0.802  -6.758  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -3.872  -1.705  -6.925  1.00  0.00           C  
ATOM    413  H   LEU A  28      -4.431  -3.582  -5.771  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -2.173  -5.350  -6.187  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -0.872  -3.233  -6.462  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -2.159  -3.497  -7.619  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -2.628  -1.777  -5.204  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -1.565   0.023  -6.062  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -1.871  -0.455  -7.731  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -0.557  -1.206  -6.825  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -4.642  -2.042  -6.246  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -3.915  -2.286  -7.834  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -4.027  -0.662  -7.156  1.00  0.00           H  
ATOM    424  N   PHE A  29      -2.183  -3.346  -3.551  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -1.582  -3.148  -2.230  1.00  0.00           C  
ATOM    426  C   PHE A  29      -1.323  -4.458  -1.485  1.00  0.00           C  
ATOM    427  O   PHE A  29      -0.172  -4.799  -1.221  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -2.440  -2.221  -1.375  1.00  0.00           C  
ATOM    429  CG  PHE A  29      -1.623  -1.262  -0.556  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -0.753  -0.376  -1.174  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -1.718  -1.245   0.825  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       0.004   0.507  -0.431  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -0.961  -0.364   1.573  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -0.099   0.513   0.945  1.00  0.00           C  
ATOM    435  H   PHE A  29      -2.825  -2.683  -3.883  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -0.628  -2.667  -2.391  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -3.090  -1.644  -2.017  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -3.038  -2.813  -0.699  1.00  0.00           H  
ATOM    439  HD1 PHE A  29      -0.672  -0.380  -2.251  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -2.391  -1.931   1.318  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       0.677   1.192  -0.926  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -1.044  -0.360   2.649  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       0.492   1.202   1.529  1.00  0.00           H  
ATOM    444  N   LYS A  30      -2.382  -5.183  -1.131  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -2.226  -6.442  -0.401  1.00  0.00           C  
ATOM    446  C   LYS A  30      -1.270  -7.394  -1.114  1.00  0.00           C  
ATOM    447  O   LYS A  30      -0.412  -8.009  -0.482  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -3.579  -7.123  -0.194  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -4.498  -6.364   0.749  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -5.754  -7.156   1.087  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -6.677  -7.318  -0.113  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -6.070  -8.145  -1.193  1.00  0.00           N  
ATOM    453  H   LYS A  30      -3.283  -4.863  -1.350  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -1.810  -6.206   0.567  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -4.074  -7.215  -1.150  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -3.416  -8.110   0.213  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -3.964  -6.156   1.663  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -4.787  -5.435   0.281  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -5.465  -8.135   1.439  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -6.287  -6.636   1.869  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -7.591  -7.791   0.215  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -6.904  -6.339  -0.507  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -5.393  -8.822  -0.787  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -5.569  -7.535  -1.870  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -6.811  -8.670  -1.700  1.00  0.00           H  
ATOM    466  N   MET A  31      -1.421  -7.513  -2.428  1.00  0.00           N  
ATOM    467  CA  MET A  31      -0.566  -8.395  -3.219  1.00  0.00           C  
ATOM    468  C   MET A  31       0.909  -8.046  -3.030  1.00  0.00           C  
ATOM    469  O   MET A  31       1.788  -8.876  -3.262  1.00  0.00           O  
ATOM    470  CB  MET A  31      -0.940  -8.305  -4.701  1.00  0.00           C  
ATOM    471  CG  MET A  31      -0.103  -9.205  -5.597  1.00  0.00           C  
ATOM    472  SD  MET A  31      -0.214 -10.944  -5.133  1.00  0.00           S  
ATOM    473  CE  MET A  31      -1.975 -11.225  -5.303  1.00  0.00           C  
ATOM    474  H   MET A  31      -2.123  -6.999  -2.878  1.00  0.00           H  
ATOM    475  HA  MET A  31      -0.730  -9.406  -2.878  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -1.977  -8.585  -4.815  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -0.813  -7.285  -5.032  1.00  0.00           H  
ATOM    478  HG2 MET A  31      -0.447  -9.096  -6.615  1.00  0.00           H  
ATOM    479  HG3 MET A  31       0.929  -8.894  -5.532  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -2.182 -11.626  -6.284  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -2.502 -10.291  -5.177  1.00  0.00           H  
ATOM    482  HE3 MET A  31      -2.301 -11.928  -4.551  1.00  0.00           H  
ATOM    483  N   ILE A  32       1.170  -6.818  -2.598  1.00  0.00           N  
ATOM    484  CA  ILE A  32       2.533  -6.359  -2.366  1.00  0.00           C  
ATOM    485  C   ILE A  32       2.924  -6.571  -0.913  1.00  0.00           C  
ATOM    486  O   ILE A  32       3.887  -7.274  -0.607  1.00  0.00           O  
ATOM    487  CB  ILE A  32       2.694  -4.866  -2.722  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       2.349  -4.627  -4.196  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       4.109  -4.392  -2.417  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       3.242  -5.377  -5.163  1.00  0.00           C  
ATOM    491  H   ILE A  32       0.425  -6.209  -2.413  1.00  0.00           H  
ATOM    492  HA  ILE A  32       3.194  -6.935  -2.998  1.00  0.00           H  
ATOM    493  HB  ILE A  32       2.013  -4.299  -2.105  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       1.331  -4.940  -4.376  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       2.439  -3.572  -4.412  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       4.749  -5.246  -2.252  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       4.098  -3.774  -1.530  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       4.483  -3.816  -3.250  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       3.430  -4.763  -6.031  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       2.756  -6.292  -5.468  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       4.179  -5.612  -4.679  1.00  0.00           H  
ATOM    502  N   ASP A  33       2.156  -5.952  -0.025  1.00  0.00           N  
ATOM    503  CA  ASP A  33       2.391  -6.054   1.404  1.00  0.00           C  
ATOM    504  C   ASP A  33       2.359  -7.506   1.854  1.00  0.00           C  
ATOM    505  O   ASP A  33       1.308  -8.140   1.849  1.00  0.00           O  
ATOM    506  CB  ASP A  33       1.335  -5.249   2.165  1.00  0.00           C  
ATOM    507  CG  ASP A  33       1.542  -5.295   3.664  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       2.661  -4.981   4.117  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       0.581  -5.634   4.385  1.00  0.00           O  
ATOM    510  H   ASP A  33       1.406  -5.411  -0.344  1.00  0.00           H  
ATOM    511  HA  ASP A  33       3.367  -5.641   1.613  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       1.378  -4.219   1.846  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       0.358  -5.651   1.942  1.00  0.00           H  
ATOM    514  N   THR A  34       3.515  -8.026   2.251  1.00  0.00           N  
ATOM    515  CA  THR A  34       3.608  -9.404   2.713  1.00  0.00           C  
ATOM    516  C   THR A  34       2.747  -9.600   3.957  1.00  0.00           C  
ATOM    517  O   THR A  34       2.537 -10.725   4.415  1.00  0.00           O  
ATOM    518  CB  THR A  34       5.066  -9.758   3.014  1.00  0.00           C  
ATOM    519  OG1 THR A  34       5.879  -9.531   1.877  1.00  0.00           O  
ATOM    520  CG2 THR A  34       5.264 -11.199   3.436  1.00  0.00           C  
ATOM    521  H   THR A  34       4.321  -7.468   2.239  1.00  0.00           H  
ATOM    522  HA  THR A  34       3.242 -10.046   1.926  1.00  0.00           H  
ATOM    523  HB  THR A  34       5.420  -9.127   3.817  1.00  0.00           H  
ATOM    524  HG1 THR A  34       6.724  -9.971   1.994  1.00  0.00           H  
ATOM    525 HG21 THR A  34       5.990 -11.243   4.234  1.00  0.00           H  
ATOM    526 HG22 THR A  34       5.618 -11.776   2.594  1.00  0.00           H  
ATOM    527 HG23 THR A  34       4.325 -11.605   3.781  1.00  0.00           H  
ATOM    528  N   ASP A  35       2.255  -8.491   4.502  1.00  0.00           N  
ATOM    529  CA  ASP A  35       1.424  -8.526   5.696  1.00  0.00           C  
ATOM    530  C   ASP A  35      -0.059  -8.549   5.348  1.00  0.00           C  
ATOM    531  O   ASP A  35      -0.878  -8.985   6.158  1.00  0.00           O  
ATOM    532  CB  ASP A  35       1.734  -7.324   6.592  1.00  0.00           C  
ATOM    533  CG  ASP A  35       1.092  -7.429   7.965  1.00  0.00           C  
ATOM    534  OD1 ASP A  35       0.457  -8.466   8.250  1.00  0.00           O  
ATOM    535  OD2 ASP A  35       1.234  -6.475   8.759  1.00  0.00           O  
ATOM    536  H   ASP A  35       2.462  -7.626   4.092  1.00  0.00           H  
ATOM    537  HA  ASP A  35       1.657  -9.423   6.233  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       2.803  -7.248   6.724  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       1.372  -6.425   6.114  1.00  0.00           H  
ATOM    540  N   ASN A  36      -0.415  -8.072   4.153  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -1.816  -8.043   3.750  1.00  0.00           C  
ATOM    542  C   ASN A  36      -2.646  -7.298   4.791  1.00  0.00           C  
ATOM    543  O   ASN A  36      -3.873  -7.393   4.805  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -2.362  -9.465   3.581  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -1.704 -10.232   2.448  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -1.980 -11.414   2.246  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -0.838  -9.566   1.693  1.00  0.00           N  
ATOM    548  H   ASN A  36       0.271  -7.726   3.538  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -1.884  -7.521   2.808  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -2.200 -10.014   4.496  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -3.424  -9.412   3.385  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -0.669  -8.625   1.900  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -0.403 -10.046   0.957  1.00  0.00           H  
ATOM    554  N   SER A  37      -1.964  -6.559   5.667  1.00  0.00           N  
ATOM    555  CA  SER A  37      -2.640  -5.803   6.712  1.00  0.00           C  
ATOM    556  C   SER A  37      -3.174  -4.499   6.147  1.00  0.00           C  
ATOM    557  O   SER A  37      -4.086  -3.888   6.705  1.00  0.00           O  
ATOM    558  CB  SER A  37      -1.681  -5.520   7.871  1.00  0.00           C  
ATOM    559  OG  SER A  37      -0.566  -4.760   7.438  1.00  0.00           O  
ATOM    560  H   SER A  37      -0.982  -6.520   5.605  1.00  0.00           H  
ATOM    561  HA  SER A  37      -3.467  -6.395   7.072  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -2.202  -4.967   8.639  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -1.328  -6.455   8.279  1.00  0.00           H  
ATOM    564  HG  SER A  37      -0.830  -3.846   7.312  1.00  0.00           H  
ATOM    565  N   GLY A  38      -2.591  -4.083   5.033  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -3.011  -2.850   4.392  1.00  0.00           C  
ATOM    567  C   GLY A  38      -1.973  -1.757   4.523  1.00  0.00           C  
ATOM    568  O   GLY A  38      -2.239  -0.596   4.211  1.00  0.00           O  
ATOM    569  H   GLY A  38      -1.864  -4.623   4.641  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -3.186  -3.043   3.343  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -3.932  -2.515   4.845  1.00  0.00           H  
ATOM    572  N   THR A  39      -0.787  -2.137   4.984  1.00  0.00           N  
ATOM    573  CA  THR A  39       0.318  -1.200   5.159  1.00  0.00           C  
ATOM    574  C   THR A  39       1.649  -1.925   5.001  1.00  0.00           C  
ATOM    575  O   THR A  39       1.841  -3.008   5.551  1.00  0.00           O  
ATOM    576  CB  THR A  39       0.254  -0.534   6.536  1.00  0.00           C  
ATOM    577  OG1 THR A  39       0.236  -1.508   7.564  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -0.954   0.358   6.726  1.00  0.00           C  
ATOM    579  H   THR A  39      -0.648  -3.080   5.210  1.00  0.00           H  
ATOM    580  HA  THR A  39       0.237  -0.443   4.394  1.00  0.00           H  
ATOM    581  HB  THR A  39       1.137   0.076   6.666  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -0.641  -1.550   7.951  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -0.980   1.102   5.943  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -0.893   0.849   7.686  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -1.853  -0.240   6.685  1.00  0.00           H  
ATOM    586  N   ILE A  40       2.565  -1.328   4.247  1.00  0.00           N  
ATOM    587  CA  ILE A  40       3.872  -1.928   4.019  1.00  0.00           C  
ATOM    588  C   ILE A  40       4.945  -1.237   4.857  1.00  0.00           C  
ATOM    589  O   ILE A  40       4.852  -0.043   5.137  1.00  0.00           O  
ATOM    590  CB  ILE A  40       4.267  -1.835   2.529  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       3.374  -2.733   1.685  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       5.730  -2.206   2.326  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       3.443  -2.431   0.205  1.00  0.00           C  
ATOM    594  H   ILE A  40       2.355  -0.466   3.828  1.00  0.00           H  
ATOM    595  HA  ILE A  40       3.814  -2.974   4.297  1.00  0.00           H  
ATOM    596  HB  ILE A  40       4.136  -0.812   2.211  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       3.682  -3.760   1.827  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       2.348  -2.619   2.003  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       5.939  -3.139   2.829  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       6.358  -1.428   2.735  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       5.931  -2.314   1.271  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       3.046  -3.266  -0.353  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       4.472  -2.264  -0.081  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       2.863  -1.546  -0.010  1.00  0.00           H  
ATOM    605  N   THR A  41       5.965  -1.997   5.244  1.00  0.00           N  
ATOM    606  CA  THR A  41       7.063  -1.461   6.039  1.00  0.00           C  
ATOM    607  C   THR A  41       8.397  -1.968   5.505  1.00  0.00           C  
ATOM    608  O   THR A  41       8.500  -3.117   5.095  1.00  0.00           O  
ATOM    609  CB  THR A  41       6.901  -1.858   7.508  1.00  0.00           C  
ATOM    610  OG1 THR A  41       6.914  -3.267   7.651  1.00  0.00           O  
ATOM    611  CG2 THR A  41       5.620  -1.345   8.131  1.00  0.00           C  
ATOM    612  H   THR A  41       5.983  -2.944   4.980  1.00  0.00           H  
ATOM    613  HA  THR A  41       7.039  -0.384   5.958  1.00  0.00           H  
ATOM    614  HB  THR A  41       7.729  -1.452   8.072  1.00  0.00           H  
ATOM    615  HG1 THR A  41       7.545  -3.515   8.332  1.00  0.00           H  
ATOM    616 HG21 THR A  41       4.825  -1.377   7.401  1.00  0.00           H  
ATOM    617 HG22 THR A  41       5.763  -0.327   8.463  1.00  0.00           H  
ATOM    618 HG23 THR A  41       5.357  -1.965   8.976  1.00  0.00           H  
ATOM    619  N   PHE A  42       9.406  -1.101   5.508  1.00  0.00           N  
ATOM    620  CA  PHE A  42      10.738  -1.441   5.025  1.00  0.00           C  
ATOM    621  C   PHE A  42      11.142  -2.866   5.405  1.00  0.00           C  
ATOM    622  O   PHE A  42      11.828  -3.548   4.643  1.00  0.00           O  
ATOM    623  CB  PHE A  42      11.753  -0.446   5.587  1.00  0.00           C  
ATOM    624  CG  PHE A  42      13.169  -0.790   5.250  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      13.542  -1.029   3.939  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      14.123  -0.889   6.245  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      14.842  -1.361   3.628  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      15.426  -1.218   5.941  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      15.790  -1.455   4.629  1.00  0.00           C  
ATOM    630  H   PHE A  42       9.253  -0.201   5.839  1.00  0.00           H  
ATOM    631  HA  PHE A  42      10.730  -1.358   3.950  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      11.545   0.535   5.187  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      11.663  -0.418   6.663  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      12.804  -0.951   3.155  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      13.840  -0.704   7.271  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      15.117  -1.544   2.603  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      16.159  -1.291   6.727  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      16.810  -1.715   4.387  1.00  0.00           H  
ATOM    639  N   ASP A  43      10.712  -3.309   6.581  1.00  0.00           N  
ATOM    640  CA  ASP A  43      11.031  -4.654   7.053  1.00  0.00           C  
ATOM    641  C   ASP A  43      10.519  -5.699   6.068  1.00  0.00           C  
ATOM    642  O   ASP A  43      11.258  -6.590   5.647  1.00  0.00           O  
ATOM    643  CB  ASP A  43      10.419  -4.893   8.434  1.00  0.00           C  
ATOM    644  CG  ASP A  43      10.743  -6.270   8.978  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      11.942  -6.575   9.147  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       9.796  -7.044   9.235  1.00  0.00           O  
ATOM    647  H   ASP A  43      10.165  -2.721   7.141  1.00  0.00           H  
ATOM    648  HA  ASP A  43      12.105  -4.737   7.123  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      10.803  -4.155   9.124  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       9.346  -4.794   8.368  1.00  0.00           H  
ATOM    651  N   GLU A  44       9.252  -5.569   5.698  1.00  0.00           N  
ATOM    652  CA  GLU A  44       8.622  -6.482   4.753  1.00  0.00           C  
ATOM    653  C   GLU A  44       8.859  -6.019   3.319  1.00  0.00           C  
ATOM    654  O   GLU A  44       8.693  -6.786   2.370  1.00  0.00           O  
ATOM    655  CB  GLU A  44       7.123  -6.575   5.041  1.00  0.00           C  
ATOM    656  CG  GLU A  44       6.469  -5.230   5.297  1.00  0.00           C  
ATOM    657  CD  GLU A  44       5.016  -5.355   5.709  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       4.512  -6.495   5.771  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       4.383  -4.311   5.971  1.00  0.00           O  
ATOM    660  H   GLU A  44       8.724  -4.831   6.068  1.00  0.00           H  
ATOM    661  HA  GLU A  44       9.068  -7.457   4.884  1.00  0.00           H  
ATOM    662  HB2 GLU A  44       6.633  -7.023   4.192  1.00  0.00           H  
ATOM    663  HB3 GLU A  44       6.969  -7.199   5.908  1.00  0.00           H  
ATOM    664  HG2 GLU A  44       7.008  -4.726   6.085  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       6.523  -4.643   4.392  1.00  0.00           H  
ATOM    666  N   LEU A  45       9.248  -4.756   3.174  1.00  0.00           N  
ATOM    667  CA  LEU A  45       9.510  -4.173   1.866  1.00  0.00           C  
ATOM    668  C   LEU A  45      10.618  -4.936   1.143  1.00  0.00           C  
ATOM    669  O   LEU A  45      10.404  -5.496   0.068  1.00  0.00           O  
ATOM    670  CB  LEU A  45       9.910  -2.704   2.006  1.00  0.00           C  
ATOM    671  CG  LEU A  45       9.937  -1.920   0.695  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       8.525  -1.716   0.175  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      10.639  -0.586   0.884  1.00  0.00           C  
ATOM    674  H   LEU A  45       9.357  -4.201   3.969  1.00  0.00           H  
ATOM    675  HA  LEU A  45       8.603  -4.233   1.290  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       9.211  -2.224   2.676  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      10.895  -2.657   2.446  1.00  0.00           H  
ATOM    678  HG  LEU A  45      10.485  -2.487  -0.044  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       8.434  -0.723  -0.239  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       7.824  -1.832   0.990  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       8.313  -2.447  -0.590  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      11.518  -0.551   0.258  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      10.929  -0.474   1.918  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       9.969   0.215   0.608  1.00  0.00           H  
ATOM    685  N   LYS A  46      11.806  -4.943   1.746  1.00  0.00           N  
ATOM    686  CA  LYS A  46      12.962  -5.623   1.176  1.00  0.00           C  
ATOM    687  C   LYS A  46      12.678  -7.100   0.942  1.00  0.00           C  
ATOM    688  O   LYS A  46      13.091  -7.657  -0.067  1.00  0.00           O  
ATOM    689  CB  LYS A  46      14.174  -5.464   2.097  1.00  0.00           C  
ATOM    690  CG  LYS A  46      13.918  -5.916   3.525  1.00  0.00           C  
ATOM    691  CD  LYS A  46      15.148  -5.728   4.399  1.00  0.00           C  
ATOM    692  CE  LYS A  46      14.875  -6.128   5.841  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      14.494  -7.562   5.957  1.00  0.00           N  
ATOM    694  H   LYS A  46      11.908  -4.475   2.596  1.00  0.00           H  
ATOM    695  HA  LYS A  46      13.182  -5.158   0.227  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      14.991  -6.047   1.699  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      14.463  -4.423   2.117  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      13.106  -5.334   3.936  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      13.647  -6.961   3.518  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      15.948  -6.341   4.013  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      15.442  -4.689   4.372  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      15.767  -5.954   6.425  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      14.070  -5.518   6.224  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      14.611  -8.038   5.040  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      13.501  -7.645   6.254  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      15.096  -8.036   6.661  1.00  0.00           H  
ATOM    707  N   ASP A  47      11.974  -7.726   1.882  1.00  0.00           N  
ATOM    708  CA  ASP A  47      11.635  -9.146   1.784  1.00  0.00           C  
ATOM    709  C   ASP A  47      10.995  -9.474   0.434  1.00  0.00           C  
ATOM    710  O   ASP A  47      10.918 -10.637   0.038  1.00  0.00           O  
ATOM    711  CB  ASP A  47      10.688  -9.537   2.921  1.00  0.00           C  
ATOM    712  CG  ASP A  47      10.476 -11.037   3.023  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      11.140 -11.786   2.276  1.00  0.00           O  
ATOM    714  OD2 ASP A  47       9.653 -11.462   3.860  1.00  0.00           O  
ATOM    715  H   ASP A  47      11.675  -7.221   2.666  1.00  0.00           H  
ATOM    716  HA  ASP A  47      12.550  -9.711   1.880  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      11.099  -9.188   3.856  1.00  0.00           H  
ATOM    718  HB3 ASP A  47       9.729  -9.067   2.757  1.00  0.00           H  
ATOM    719  N   GLY A  48      10.543  -8.442  -0.269  1.00  0.00           N  
ATOM    720  CA  GLY A  48       9.922  -8.643  -1.566  1.00  0.00           C  
ATOM    721  C   GLY A  48      10.943  -8.948  -2.640  1.00  0.00           C  
ATOM    722  O   GLY A  48      10.850  -9.967  -3.325  1.00  0.00           O  
ATOM    723  H   GLY A  48      10.641  -7.538   0.090  1.00  0.00           H  
ATOM    724  HA2 GLY A  48       9.227  -9.467  -1.498  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       9.382  -7.749  -1.839  1.00  0.00           H  
ATOM    726  N   LEU A  49      11.927  -8.067  -2.777  1.00  0.00           N  
ATOM    727  CA  LEU A  49      12.983  -8.246  -3.764  1.00  0.00           C  
ATOM    728  C   LEU A  49      14.110  -9.087  -3.178  1.00  0.00           C  
ATOM    729  O   LEU A  49      14.989  -9.556  -3.900  1.00  0.00           O  
ATOM    730  CB  LEU A  49      13.531  -6.890  -4.228  1.00  0.00           C  
ATOM    731  CG  LEU A  49      12.546  -6.001  -4.999  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      11.986  -6.737  -6.208  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      11.421  -5.523  -4.093  1.00  0.00           C  
ATOM    734  H   LEU A  49      11.948  -7.280  -2.193  1.00  0.00           H  
ATOM    735  HA  LEU A  49      12.563  -8.767  -4.611  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      13.864  -6.346  -3.357  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      14.385  -7.072  -4.863  1.00  0.00           H  
ATOM    738  HG  LEU A  49      13.073  -5.129  -5.361  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      12.228  -7.787  -6.135  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      12.419  -6.330  -7.110  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      10.913  -6.616  -6.238  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      10.776  -4.854  -4.642  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      11.839  -5.003  -3.243  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      10.850  -6.373  -3.749  1.00  0.00           H  
ATOM    745  N   LYS A  50      14.079  -9.269  -1.861  1.00  0.00           N  
ATOM    746  CA  LYS A  50      15.097 -10.049  -1.175  1.00  0.00           C  
ATOM    747  C   LYS A  50      14.852 -11.541  -1.357  1.00  0.00           C  
ATOM    748  O   LYS A  50      15.784 -12.308  -1.602  1.00  0.00           O  
ATOM    749  CB  LYS A  50      15.123  -9.707   0.313  1.00  0.00           C  
ATOM    750  CG  LYS A  50      16.284 -10.344   1.060  1.00  0.00           C  
ATOM    751  CD  LYS A  50      16.297  -9.937   2.524  1.00  0.00           C  
ATOM    752  CE  LYS A  50      17.474 -10.554   3.261  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      17.511 -10.142   4.691  1.00  0.00           N  
ATOM    754  H   LYS A  50      13.355  -8.866  -1.338  1.00  0.00           H  
ATOM    755  HA  LYS A  50      16.048  -9.795  -1.609  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      15.192  -8.635   0.421  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      14.203 -10.047   0.765  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      16.194 -11.418   0.996  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      17.210 -10.030   0.601  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      16.369  -8.862   2.588  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      15.379 -10.268   2.988  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      17.393 -11.629   3.208  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      18.389 -10.238   2.780  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      16.548  -9.949   5.033  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      18.084  -9.281   4.801  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      17.929 -10.899   5.271  1.00  0.00           H  
ATOM    767  N   ARG A  51      13.590 -11.944  -1.231  1.00  0.00           N  
ATOM    768  CA  ARG A  51      13.211 -13.347  -1.378  1.00  0.00           C  
ATOM    769  C   ARG A  51      13.791 -13.944  -2.658  1.00  0.00           C  
ATOM    770  O   ARG A  51      14.166 -15.116  -2.690  1.00  0.00           O  
ATOM    771  CB  ARG A  51      11.686 -13.489  -1.379  1.00  0.00           C  
ATOM    772  CG  ARG A  51      11.206 -14.923  -1.553  1.00  0.00           C  
ATOM    773  CD  ARG A  51      11.653 -15.809  -0.400  1.00  0.00           C  
ATOM    774  NE  ARG A  51      11.041 -15.414   0.866  1.00  0.00           N  
ATOM    775  CZ  ARG A  51       9.736 -15.500   1.116  1.00  0.00           C  
ATOM    776  NH1 ARG A  51       8.911 -15.993   0.202  1.00  0.00           N  
ATOM    777  NH2 ARG A  51       9.256 -15.100   2.286  1.00  0.00           N  
ATOM    778  H   ARG A  51      12.895 -11.281  -1.030  1.00  0.00           H  
ATOM    779  HA  ARG A  51      13.611 -13.886  -0.532  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      11.301 -13.115  -0.442  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      11.282 -12.897  -2.186  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      10.127 -14.927  -1.599  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      11.609 -15.316  -2.475  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      11.376 -16.830  -0.619  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      12.727 -15.741  -0.307  1.00  0.00           H  
ATOM    786  HE  ARG A  51      11.631 -15.059   1.563  1.00  0.00           H  
ATOM    787 HH11 ARG A  51       9.268 -16.303  -0.679  1.00  0.00           H  
ATOM    788 HH12 ARG A  51       7.932 -16.058   0.396  1.00  0.00           H  
ATOM    789 HH21 ARG A  51       9.875 -14.735   2.982  1.00  0.00           H  
ATOM    790 HH22 ARG A  51       8.276 -15.163   2.472  1.00  0.00           H  
ATOM    791  N   VAL A  52      13.864 -13.133  -3.710  1.00  0.00           N  
ATOM    792  CA  VAL A  52      14.402 -13.592  -4.986  1.00  0.00           C  
ATOM    793  C   VAL A  52      15.917 -13.412  -5.044  1.00  0.00           C  
ATOM    794  O   VAL A  52      16.615 -14.182  -5.704  1.00  0.00           O  
ATOM    795  CB  VAL A  52      13.751 -12.860  -6.178  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      12.252 -13.119  -6.208  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      14.036 -11.366  -6.121  1.00  0.00           C  
ATOM    798  H   VAL A  52      13.551 -12.208  -3.626  1.00  0.00           H  
ATOM    799  HA  VAL A  52      14.176 -14.646  -5.076  1.00  0.00           H  
ATOM    800  HB  VAL A  52      14.178 -13.251  -7.090  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      12.001 -13.866  -5.469  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      11.967 -13.473  -7.188  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      11.724 -12.203  -5.988  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      14.868 -11.182  -5.459  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      13.163 -10.846  -5.755  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      14.279 -11.008  -7.111  1.00  0.00           H  
ATOM    807  N   GLY A  53      16.419 -12.399  -4.339  1.00  0.00           N  
ATOM    808  CA  GLY A  53      17.850 -12.142  -4.314  1.00  0.00           C  
ATOM    809  C   GLY A  53      18.470 -12.119  -5.698  1.00  0.00           C  
ATOM    810  O   GLY A  53      19.490 -12.767  -5.936  1.00  0.00           O  
ATOM    811  H   GLY A  53      15.814 -11.825  -3.824  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      18.024 -11.188  -3.840  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      18.332 -12.913  -3.730  1.00  0.00           H  
ATOM    814  N   SER A  54      17.855 -11.378  -6.615  1.00  0.00           N  
ATOM    815  CA  SER A  54      18.362 -11.286  -7.980  1.00  0.00           C  
ATOM    816  C   SER A  54      19.416 -10.187  -8.095  1.00  0.00           C  
ATOM    817  O   SER A  54      20.591 -10.410  -7.803  1.00  0.00           O  
ATOM    818  CB  SER A  54      17.215 -11.027  -8.960  1.00  0.00           C  
ATOM    819  OG  SER A  54      17.691 -10.962 -10.293  1.00  0.00           O  
ATOM    820  H   SER A  54      17.045 -10.881  -6.368  1.00  0.00           H  
ATOM    821  HA  SER A  54      18.823 -12.232  -8.223  1.00  0.00           H  
ATOM    822  HB2 SER A  54      16.494 -11.828  -8.888  1.00  0.00           H  
ATOM    823  HB3 SER A  54      16.739 -10.090  -8.714  1.00  0.00           H  
ATOM    824  HG  SER A  54      16.947 -10.929 -10.899  1.00  0.00           H  
ATOM    825  N   GLU A  55      18.989  -9.001  -8.518  1.00  0.00           N  
ATOM    826  CA  GLU A  55      19.896  -7.869  -8.665  1.00  0.00           C  
ATOM    827  C   GLU A  55      19.259  -6.605  -8.097  1.00  0.00           C  
ATOM    828  O   GLU A  55      18.943  -5.667  -8.831  1.00  0.00           O  
ATOM    829  CB  GLU A  55      20.260  -7.668 -10.138  1.00  0.00           C  
ATOM    830  CG  GLU A  55      21.299  -6.583 -10.367  1.00  0.00           C  
ATOM    831  CD  GLU A  55      21.655  -6.419 -11.831  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      20.747  -6.111 -12.632  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      22.841  -6.598 -12.177  1.00  0.00           O  
ATOM    834  H   GLU A  55      18.041  -8.881  -8.732  1.00  0.00           H  
ATOM    835  HA  GLU A  55      20.794  -8.088  -8.106  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      20.649  -8.597 -10.530  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      19.367  -7.403 -10.684  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      20.909  -5.645 -10.000  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      22.195  -6.838  -9.820  1.00  0.00           H  
ATOM    840  N   LEU A  56      19.065  -6.594  -6.783  1.00  0.00           N  
ATOM    841  CA  LEU A  56      18.457  -5.458  -6.106  1.00  0.00           C  
ATOM    842  C   LEU A  56      19.488  -4.655  -5.324  1.00  0.00           C  
ATOM    843  O   LEU A  56      20.665  -5.013  -5.268  1.00  0.00           O  
ATOM    844  CB  LEU A  56      17.333  -5.916  -5.162  1.00  0.00           C  
ATOM    845  CG  LEU A  56      17.558  -7.242  -4.415  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      17.449  -8.429  -5.362  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      18.906  -7.250  -3.706  1.00  0.00           C  
ATOM    848  H   LEU A  56      19.332  -7.376  -6.256  1.00  0.00           H  
ATOM    849  HA  LEU A  56      18.031  -4.819  -6.865  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      17.190  -5.142  -4.422  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      16.425  -6.006  -5.740  1.00  0.00           H  
ATOM    852  HG  LEU A  56      16.790  -7.352  -3.665  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      16.506  -8.932  -5.203  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      18.260  -9.116  -5.174  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      17.503  -8.080  -6.383  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      19.694  -7.109  -4.430  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      19.043  -8.196  -3.203  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      18.936  -6.450  -2.981  1.00  0.00           H  
ATOM    859  N   MET A  57      19.025  -3.570  -4.713  1.00  0.00           N  
ATOM    860  CA  MET A  57      19.887  -2.708  -3.919  1.00  0.00           C  
ATOM    861  C   MET A  57      19.318  -2.542  -2.518  1.00  0.00           C  
ATOM    862  O   MET A  57      18.315  -1.854  -2.329  1.00  0.00           O  
ATOM    863  CB  MET A  57      20.025  -1.333  -4.577  1.00  0.00           C  
ATOM    864  CG  MET A  57      20.567  -1.383  -5.994  1.00  0.00           C  
ATOM    865  SD  MET A  57      20.677   0.251  -6.752  1.00  0.00           S  
ATOM    866  CE  MET A  57      21.737   1.103  -5.585  1.00  0.00           C  
ATOM    867  H   MET A  57      18.074  -3.348  -4.795  1.00  0.00           H  
ATOM    868  HA  MET A  57      20.860  -3.171  -3.854  1.00  0.00           H  
ATOM    869  HB2 MET A  57      19.055  -0.861  -4.603  1.00  0.00           H  
ATOM    870  HB3 MET A  57      20.693  -0.729  -3.981  1.00  0.00           H  
ATOM    871  HG2 MET A  57      21.553  -1.824  -5.974  1.00  0.00           H  
ATOM    872  HG3 MET A  57      19.910  -1.998  -6.590  1.00  0.00           H  
ATOM    873  HE1 MET A  57      22.761   1.047  -5.921  1.00  0.00           H  
ATOM    874  HE2 MET A  57      21.650   0.638  -4.614  1.00  0.00           H  
ATOM    875  HE3 MET A  57      21.437   2.138  -5.517  1.00  0.00           H  
ATOM    876  N   GLU A  58      19.964  -3.163  -1.536  1.00  0.00           N  
ATOM    877  CA  GLU A  58      19.516  -3.065  -0.151  1.00  0.00           C  
ATOM    878  C   GLU A  58      19.444  -1.601   0.271  1.00  0.00           C  
ATOM    879  O   GLU A  58      18.837  -1.260   1.286  1.00  0.00           O  
ATOM    880  CB  GLU A  58      20.464  -3.837   0.771  1.00  0.00           C  
ATOM    881  CG  GLU A  58      20.036  -3.838   2.230  1.00  0.00           C  
ATOM    882  CD  GLU A  58      20.995  -4.605   3.120  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      22.000  -5.132   2.597  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      20.742  -4.678   4.341  1.00  0.00           O  
ATOM    885  H   GLU A  58      20.763  -3.692  -1.745  1.00  0.00           H  
ATOM    886  HA  GLU A  58      18.528  -3.497  -0.088  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      20.518  -4.862   0.434  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      21.448  -3.395   0.707  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      19.985  -2.817   2.578  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      19.058  -4.291   2.305  1.00  0.00           H  
ATOM    891  N   SER A  59      20.065  -0.741  -0.530  1.00  0.00           N  
ATOM    892  CA  SER A  59      20.078   0.693  -0.266  1.00  0.00           C  
ATOM    893  C   SER A  59      18.857   1.370  -0.882  1.00  0.00           C  
ATOM    894  O   SER A  59      18.248   2.248  -0.271  1.00  0.00           O  
ATOM    895  CB  SER A  59      21.358   1.324  -0.816  1.00  0.00           C  
ATOM    896  OG  SER A  59      21.395   2.716  -0.554  1.00  0.00           O  
ATOM    897  H   SER A  59      20.520  -1.084  -1.330  1.00  0.00           H  
ATOM    898  HA  SER A  59      20.050   0.833   0.805  1.00  0.00           H  
ATOM    899  HB2 SER A  59      22.215   0.860  -0.351  1.00  0.00           H  
ATOM    900  HB3 SER A  59      21.402   1.169  -1.885  1.00  0.00           H  
ATOM    901  HG  SER A  59      20.585   2.981  -0.113  1.00  0.00           H  
ATOM    902  N   GLU A  60      18.506   0.954  -2.097  1.00  0.00           N  
ATOM    903  CA  GLU A  60      17.361   1.514  -2.801  1.00  0.00           C  
ATOM    904  C   GLU A  60      16.066   1.137  -2.099  1.00  0.00           C  
ATOM    905  O   GLU A  60      15.114   1.912  -2.081  1.00  0.00           O  
ATOM    906  CB  GLU A  60      17.335   1.021  -4.249  1.00  0.00           C  
ATOM    907  CG  GLU A  60      16.162   1.557  -5.055  1.00  0.00           C  
ATOM    908  CD  GLU A  60      16.156   1.050  -6.484  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      16.091  -0.183  -6.677  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      16.214   1.885  -7.411  1.00  0.00           O  
ATOM    911  H   GLU A  60      19.027   0.251  -2.531  1.00  0.00           H  
ATOM    912  HA  GLU A  60      17.461   2.589  -2.796  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      18.248   1.328  -4.738  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      17.282  -0.058  -4.250  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      15.244   1.250  -4.578  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      16.216   2.635  -5.071  1.00  0.00           H  
ATOM    917  N   ILE A  61      16.039  -0.059  -1.521  1.00  0.00           N  
ATOM    918  CA  ILE A  61      14.857  -0.539  -0.814  1.00  0.00           C  
ATOM    919  C   ILE A  61      14.398   0.474   0.232  1.00  0.00           C  
ATOM    920  O   ILE A  61      13.228   0.857   0.266  1.00  0.00           O  
ATOM    921  CB  ILE A  61      15.122  -1.889  -0.122  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      15.660  -2.909  -1.130  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      13.846  -2.402   0.529  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      16.071  -4.226  -0.504  1.00  0.00           C  
ATOM    925  H   ILE A  61      16.833  -0.633  -1.572  1.00  0.00           H  
ATOM    926  HA  ILE A  61      14.068  -0.678  -1.539  1.00  0.00           H  
ATOM    927  HB  ILE A  61      15.857  -1.735   0.653  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      14.897  -3.117  -1.864  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      16.525  -2.493  -1.626  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      13.046  -1.696   0.358  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      14.004  -2.517   1.591  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      13.581  -3.357   0.099  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      17.073  -4.478  -0.819  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      15.389  -5.002  -0.817  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      16.045  -4.136   0.572  1.00  0.00           H  
ATOM    936  N   LYS A  62      15.325   0.905   1.085  1.00  0.00           N  
ATOM    937  CA  LYS A  62      15.007   1.872   2.131  1.00  0.00           C  
ATOM    938  C   LYS A  62      14.962   3.291   1.566  1.00  0.00           C  
ATOM    939  O   LYS A  62      14.166   4.118   2.011  1.00  0.00           O  
ATOM    940  CB  LYS A  62      16.021   1.771   3.277  1.00  0.00           C  
ATOM    941  CG  LYS A  62      17.452   2.091   2.877  1.00  0.00           C  
ATOM    942  CD  LYS A  62      17.754   3.574   3.017  1.00  0.00           C  
ATOM    943  CE  LYS A  62      17.712   4.021   4.470  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      18.059   5.461   4.618  1.00  0.00           N  
ATOM    945  H   LYS A  62      16.241   0.564   1.009  1.00  0.00           H  
ATOM    946  HA  LYS A  62      14.027   1.627   2.512  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      15.729   2.457   4.058  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      15.998   0.766   3.670  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      18.125   1.536   3.511  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      17.600   1.798   1.848  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      18.737   3.770   2.619  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      17.020   4.134   2.457  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      16.716   3.858   4.855  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      18.416   3.429   5.036  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      17.763   5.989   3.773  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      19.086   5.570   4.739  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      17.580   5.861   5.450  1.00  0.00           H  
ATOM    958  N   ASP A  63      15.808   3.562   0.573  1.00  0.00           N  
ATOM    959  CA  ASP A  63      15.846   4.876  -0.064  1.00  0.00           C  
ATOM    960  C   ASP A  63      14.567   5.118  -0.855  1.00  0.00           C  
ATOM    961  O   ASP A  63      14.240   6.253  -1.202  1.00  0.00           O  
ATOM    962  CB  ASP A  63      17.056   4.992  -0.998  1.00  0.00           C  
ATOM    963  CG  ASP A  63      18.356   5.233  -0.255  1.00  0.00           C  
ATOM    964  OD1 ASP A  63      18.308   5.482   0.966  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      19.424   5.194  -0.903  1.00  0.00           O  
ATOM    966  H   ASP A  63      16.409   2.858   0.252  1.00  0.00           H  
ATOM    967  HA  ASP A  63      15.924   5.622   0.713  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      17.153   4.077  -1.561  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      16.896   5.813  -1.681  1.00  0.00           H  
ATOM    970  N   LEU A  64      13.853   4.036  -1.141  1.00  0.00           N  
ATOM    971  CA  LEU A  64      12.612   4.111  -1.898  1.00  0.00           C  
ATOM    972  C   LEU A  64      11.438   4.411  -0.969  1.00  0.00           C  
ATOM    973  O   LEU A  64      10.683   5.357  -1.195  1.00  0.00           O  
ATOM    974  CB  LEU A  64      12.382   2.792  -2.648  1.00  0.00           C  
ATOM    975  CG  LEU A  64      11.435   2.865  -3.856  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      10.021   3.233  -3.428  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      11.959   3.860  -4.882  1.00  0.00           C  
ATOM    978  H   LEU A  64      14.173   3.161  -0.838  1.00  0.00           H  
ATOM    979  HA  LEU A  64      12.706   4.913  -2.615  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      13.344   2.427  -2.991  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      11.978   2.075  -1.949  1.00  0.00           H  
ATOM    982  HG  LEU A  64      11.394   1.893  -4.327  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       9.358   3.159  -4.277  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      10.011   4.245  -3.050  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       9.691   2.556  -2.654  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      11.347   4.750  -4.866  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      11.922   3.416  -5.866  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      12.979   4.121  -4.642  1.00  0.00           H  
ATOM    989  N   MET A  65      11.289   3.601   0.077  1.00  0.00           N  
ATOM    990  CA  MET A  65      10.204   3.786   1.036  1.00  0.00           C  
ATOM    991  C   MET A  65      10.379   5.079   1.826  1.00  0.00           C  
ATOM    992  O   MET A  65       9.404   5.656   2.311  1.00  0.00           O  
ATOM    993  CB  MET A  65      10.120   2.583   1.983  1.00  0.00           C  
ATOM    994  CG  MET A  65      11.412   2.282   2.732  1.00  0.00           C  
ATOM    995  SD  MET A  65      11.743   3.444   4.072  1.00  0.00           S  
ATOM    996  CE  MET A  65      10.312   3.173   5.116  1.00  0.00           C  
ATOM    997  H   MET A  65      11.921   2.862   0.207  1.00  0.00           H  
ATOM    998  HA  MET A  65       9.283   3.849   0.476  1.00  0.00           H  
ATOM    999  HB2 MET A  65       9.346   2.770   2.712  1.00  0.00           H  
ATOM   1000  HB3 MET A  65       9.854   1.709   1.408  1.00  0.00           H  
ATOM   1001  HG2 MET A  65      11.345   1.288   3.149  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      12.234   2.320   2.032  1.00  0.00           H  
ATOM   1003  HE1 MET A  65       9.604   3.976   4.972  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      10.621   3.146   6.150  1.00  0.00           H  
ATOM   1005  HE3 MET A  65       9.849   2.233   4.854  1.00  0.00           H  
ATOM   1006  N   ASP A  66      11.624   5.530   1.955  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      11.918   6.756   2.691  1.00  0.00           C  
ATOM   1008  C   ASP A  66      11.261   7.966   2.029  1.00  0.00           C  
ATOM   1009  O   ASP A  66      10.811   8.888   2.710  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      13.431   6.967   2.788  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      13.799   8.183   3.617  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      13.437   9.310   3.216  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      14.449   8.009   4.669  1.00  0.00           O  
ATOM   1014  H   ASP A  66      12.362   5.025   1.550  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      11.517   6.646   3.687  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      13.881   6.097   3.243  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      13.834   7.096   1.794  1.00  0.00           H  
ATOM   1018  N   ALA A  67      11.212   7.960   0.700  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      10.613   9.061  -0.047  1.00  0.00           C  
ATOM   1020  C   ALA A  67       9.138   8.799  -0.339  1.00  0.00           C  
ATOM   1021  O   ALA A  67       8.346   9.733  -0.464  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      11.374   9.293  -1.343  1.00  0.00           C  
ATOM   1023  H   ALA A  67      11.590   7.199   0.211  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      10.696   9.954   0.554  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      12.288   8.718  -1.331  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      11.610  10.342  -1.439  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      10.765   8.983  -2.179  1.00  0.00           H  
ATOM   1028  N   ALA A  68       8.776   7.525  -0.447  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       7.395   7.143  -0.726  1.00  0.00           C  
ATOM   1030  C   ALA A  68       6.516   7.320   0.507  1.00  0.00           C  
ATOM   1031  O   ALA A  68       5.300   7.138   0.447  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       7.336   5.704  -1.214  1.00  0.00           C  
ATOM   1033  H   ALA A  68       9.452   6.825  -0.339  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       7.026   7.782  -1.515  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       8.117   5.130  -0.737  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       7.477   5.682  -2.285  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       6.375   5.279  -0.968  1.00  0.00           H  
ATOM   1038  N   ASP A  69       7.141   7.679   1.623  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       6.429   7.887   2.875  1.00  0.00           C  
ATOM   1040  C   ASP A  69       6.750   9.260   3.451  1.00  0.00           C  
ATOM   1041  O   ASP A  69       7.829   9.484   4.000  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       6.776   6.774   3.868  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       6.418   7.117   5.305  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       7.042   8.035   5.875  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       5.515   6.465   5.863  1.00  0.00           O  
ATOM   1046  H   ASP A  69       8.109   7.814   1.602  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       5.371   7.844   2.660  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       6.231   5.883   3.587  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       7.836   6.573   3.817  1.00  0.00           H  
ATOM   1050  N   ILE A  70       5.805  10.177   3.303  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       5.968  11.538   3.790  1.00  0.00           C  
ATOM   1052  C   ILE A  70       5.615  11.651   5.275  1.00  0.00           C  
ATOM   1053  O   ILE A  70       6.096  12.548   5.967  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       5.099  12.513   2.971  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       5.563  12.535   1.511  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       5.138  13.915   3.567  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       4.711  13.407   0.612  1.00  0.00           C  
ATOM   1058  H   ILE A  70       4.973   9.933   2.846  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       7.004  11.816   3.656  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       4.082  12.158   3.006  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       6.575  12.909   1.469  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       5.540  11.530   1.118  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       4.205  14.418   3.364  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       5.951  14.472   3.125  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       5.287  13.849   4.635  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       5.347  14.086   0.062  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       4.014  13.972   1.212  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       4.167  12.784  -0.082  1.00  0.00           H  
ATOM   1069  N   ASP A  71       4.770  10.741   5.763  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       4.358  10.760   7.168  1.00  0.00           C  
ATOM   1071  C   ASP A  71       5.494  10.336   8.096  1.00  0.00           C  
ATOM   1072  O   ASP A  71       5.286  10.184   9.300  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       3.151   9.845   7.389  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       1.961  10.230   6.535  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       1.513  11.393   6.628  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       1.472   9.366   5.779  1.00  0.00           O  
ATOM   1077  H   ASP A  71       4.413  10.047   5.166  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       4.074  11.773   7.411  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       3.429   8.830   7.147  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       2.857   9.895   8.427  1.00  0.00           H  
ATOM   1081  N   LYS A  72       6.690  10.154   7.528  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       7.875   9.746   8.288  1.00  0.00           C  
ATOM   1083  C   LYS A  72       7.509   8.838   9.462  1.00  0.00           C  
ATOM   1084  O   LYS A  72       8.026   8.995  10.568  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       8.660  10.968   8.788  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       7.856  11.927   9.655  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       7.039  12.900   8.819  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       6.174  13.795   9.691  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       5.360  14.742   8.881  1.00  0.00           N  
ATOM   1090  H   LYS A  72       6.779  10.298   6.565  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       8.508   9.186   7.616  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       9.505  10.623   9.366  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       9.026  11.516   7.932  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       7.186  11.356  10.280  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       8.538  12.486  10.275  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       7.713  13.518   8.245  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       6.403  12.340   8.149  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       5.512  13.174  10.276  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       6.815  14.359  10.353  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       5.979  15.322   8.279  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       4.816  15.370   9.506  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       4.697  14.216   8.276  1.00  0.00           H  
ATOM   1103  N   SER A  73       6.612   7.888   9.210  1.00  0.00           N  
ATOM   1104  CA  SER A  73       6.174   6.955  10.242  1.00  0.00           C  
ATOM   1105  C   SER A  73       6.808   5.584  10.038  1.00  0.00           C  
ATOM   1106  O   SER A  73       6.611   4.673  10.843  1.00  0.00           O  
ATOM   1107  CB  SER A  73       4.648   6.830  10.232  1.00  0.00           C  
ATOM   1108  OG  SER A  73       4.183   6.353   8.981  1.00  0.00           O  
ATOM   1109  H   SER A  73       6.236   7.813   8.309  1.00  0.00           H  
ATOM   1110  HA  SER A  73       6.488   7.346  11.198  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       4.341   6.139  11.003  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       4.209   7.799  10.420  1.00  0.00           H  
ATOM   1113  HG  SER A  73       3.929   7.096   8.428  1.00  0.00           H  
ATOM   1114  N   GLY A  74       7.569   5.446   8.958  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       8.221   4.184   8.667  1.00  0.00           C  
ATOM   1116  C   GLY A  74       7.302   3.201   7.968  1.00  0.00           C  
ATOM   1117  O   GLY A  74       7.705   2.079   7.660  1.00  0.00           O  
ATOM   1118  H   GLY A  74       7.689   6.208   8.354  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       9.077   4.371   8.034  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       8.561   3.745   9.593  1.00  0.00           H  
ATOM   1121  N   THR A  75       6.067   3.621   7.711  1.00  0.00           N  
ATOM   1122  CA  THR A  75       5.097   2.764   7.037  1.00  0.00           C  
ATOM   1123  C   THR A  75       4.535   3.457   5.802  1.00  0.00           C  
ATOM   1124  O   THR A  75       4.028   4.574   5.885  1.00  0.00           O  
ATOM   1125  CB  THR A  75       3.958   2.408   7.995  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       3.265   3.573   8.406  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       4.429   1.695   9.243  1.00  0.00           C  
ATOM   1128  H   THR A  75       5.803   4.528   7.976  1.00  0.00           H  
ATOM   1129  HA  THR A  75       5.602   1.860   6.734  1.00  0.00           H  
ATOM   1130  HB  THR A  75       3.261   1.758   7.486  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       3.064   3.512   9.343  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       4.801   2.419   9.952  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       5.218   1.004   8.987  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       3.604   1.153   9.681  1.00  0.00           H  
ATOM   1135  N   ILE A  76       4.620   2.786   4.657  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       4.120   3.346   3.408  1.00  0.00           C  
ATOM   1137  C   ILE A  76       2.684   2.915   3.135  1.00  0.00           C  
ATOM   1138  O   ILE A  76       2.383   1.723   3.059  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       5.006   2.943   2.208  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       4.383   3.438   0.897  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       5.208   1.434   2.178  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       5.175   3.067  -0.339  1.00  0.00           C  
ATOM   1143  H   ILE A  76       5.031   1.897   4.653  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       4.147   4.422   3.496  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       5.973   3.405   2.334  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       3.395   3.014   0.794  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       4.304   4.515   0.929  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.203   1.090   1.154  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       4.410   0.952   2.723  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       6.155   1.189   2.635  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       5.231   1.991  -0.422  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       6.173   3.474  -0.264  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       4.687   3.469  -1.214  1.00  0.00           H  
ATOM   1154  N   ASP A  77       1.803   3.898   2.979  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       0.398   3.623   2.700  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.024   4.263   1.382  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.659   5.147   0.863  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -0.489   4.129   3.842  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -0.298   5.606   4.119  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       0.821   5.996   4.510  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -1.269   6.373   3.945  1.00  0.00           O  
ATOM   1162  H   ASP A  77       2.107   4.832   3.047  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       0.284   2.552   2.616  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -1.525   3.963   3.584  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -0.254   3.579   4.741  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -1.153   3.810   0.843  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -1.669   4.340  -0.420  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -1.880   5.851  -0.348  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -2.063   6.507  -1.373  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -2.978   3.645  -0.819  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -3.711   2.983   0.324  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -4.163   3.715   1.414  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.945   1.617   0.306  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -4.830   3.099   2.457  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -4.609   0.994   1.340  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -5.051   1.737   2.415  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -5.714   1.118   3.449  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -1.649   3.103   1.304  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.928   4.139  -1.179  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -3.642   4.379  -1.246  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -2.771   2.888  -1.562  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -3.988   4.781   1.442  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -3.597   1.036  -0.536  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -5.176   3.682   3.296  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -4.780  -0.072   1.302  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -5.167   0.414   3.804  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -1.851   6.400   0.863  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -2.036   7.830   1.032  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -0.771   8.615   0.737  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -0.832   9.758   0.283  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -1.699   5.831   1.647  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -2.816   8.163   0.364  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -2.340   8.026   2.049  1.00  0.00           H  
ATOM   1194  N   GLU A  80       0.378   7.997   0.995  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       1.668   8.637   0.757  1.00  0.00           C  
ATOM   1196  C   GLU A  80       2.116   8.422  -0.682  1.00  0.00           C  
ATOM   1197  O   GLU A  80       2.406   9.379  -1.400  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       2.714   8.074   1.714  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       2.321   8.199   3.173  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       3.324   7.550   4.100  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       3.572   6.336   3.950  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       3.861   8.254   4.976  1.00  0.00           O  
ATOM   1203  H   GLU A  80       0.357   7.087   1.356  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       1.556   9.695   0.936  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       2.864   7.028   1.491  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       3.644   8.603   1.567  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       2.246   9.246   3.425  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       1.360   7.725   3.316  1.00  0.00           H  
ATOM   1209  N   PHE A  81       2.171   7.154  -1.086  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       2.583   6.780  -2.440  1.00  0.00           C  
ATOM   1211  C   PHE A  81       2.053   7.763  -3.485  1.00  0.00           C  
ATOM   1212  O   PHE A  81       2.759   8.111  -4.432  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       2.088   5.366  -2.758  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       2.301   4.952  -4.188  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       3.552   5.048  -4.778  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       1.244   4.465  -4.942  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       3.744   4.668  -6.094  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       1.431   4.084  -6.257  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       2.682   4.184  -6.834  1.00  0.00           C  
ATOM   1220  H   PHE A  81       1.934   6.445  -0.449  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       3.662   6.787  -2.471  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       2.610   4.661  -2.129  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       1.029   5.310  -2.549  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       4.382   5.426  -4.201  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       0.265   4.387  -4.493  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       4.723   4.748  -6.542  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       0.598   3.706  -6.833  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       2.829   3.885  -7.861  1.00  0.00           H  
ATOM   1229  N   ILE A  82       0.813   8.212  -3.308  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       0.206   9.159  -4.239  1.00  0.00           C  
ATOM   1231  C   ILE A  82       1.014  10.452  -4.303  1.00  0.00           C  
ATOM   1232  O   ILE A  82       1.478  10.854  -5.371  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -1.246   9.494  -3.844  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -2.115   8.235  -3.896  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -1.809  10.573  -4.760  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -3.550   8.472  -3.475  1.00  0.00           C  
ATOM   1237  H   ILE A  82       0.297   7.904  -2.534  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       0.196   8.704  -5.219  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -1.241   9.879  -2.835  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -2.125   7.855  -4.906  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -1.694   7.488  -3.239  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -2.818  10.312  -5.044  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -1.194  10.651  -5.644  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -1.814  11.519  -4.240  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -3.578   9.216  -2.693  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -3.975   7.549  -3.110  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -4.120   8.821  -4.323  1.00  0.00           H  
ATOM   1248  N   ALA A  83       1.176  11.098  -3.152  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       1.927  12.345  -3.071  1.00  0.00           C  
ATOM   1250  C   ALA A  83       3.396  12.124  -3.411  1.00  0.00           C  
ATOM   1251  O   ALA A  83       4.129  13.075  -3.683  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       1.792  12.953  -1.683  1.00  0.00           C  
ATOM   1253  H   ALA A  83       0.781  10.726  -2.336  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       1.503  13.037  -3.784  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       0.746  13.086  -1.447  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       2.290  13.911  -1.660  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       2.244  12.295  -0.956  1.00  0.00           H  
ATOM   1258  N   ALA A  84       3.819  10.863  -3.395  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       5.201  10.516  -3.704  1.00  0.00           C  
ATOM   1260  C   ALA A  84       5.485  10.691  -5.191  1.00  0.00           C  
ATOM   1261  O   ALA A  84       5.528   9.720  -5.946  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       5.498   9.089  -3.269  1.00  0.00           C  
ATOM   1263  H   ALA A  84       3.185  10.150  -3.172  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       5.843  11.180  -3.144  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       5.775   9.081  -2.225  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       6.311   8.695  -3.860  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       4.619   8.479  -3.413  1.00  0.00           H  
ATOM   1268  N   THR A  85       5.678  11.939  -5.602  1.00  0.00           N  
ATOM   1269  CA  THR A  85       5.957  12.254  -6.997  1.00  0.00           C  
ATOM   1270  C   THR A  85       6.491  13.677  -7.127  1.00  0.00           C  
ATOM   1271  O   THR A  85       5.953  14.606  -6.524  1.00  0.00           O  
ATOM   1272  CB  THR A  85       4.692  12.087  -7.842  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       4.945  12.415  -9.196  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       3.537  12.942  -7.368  1.00  0.00           C  
ATOM   1275  H   THR A  85       5.629  12.668  -4.950  1.00  0.00           H  
ATOM   1276  HA  THR A  85       6.710  11.565  -7.349  1.00  0.00           H  
ATOM   1277  HB  THR A  85       4.377  11.053  -7.797  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       5.208  13.336  -9.259  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       2.787  12.997  -8.143  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       3.894  13.936  -7.141  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       3.105  12.503  -6.480  1.00  0.00           H  
ATOM   1282  N   VAL A  86       7.554  13.836  -7.914  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       8.171  15.143  -8.124  1.00  0.00           C  
ATOM   1284  C   VAL A  86       8.794  15.670  -6.832  1.00  0.00           C  
ATOM   1285  O   VAL A  86      10.004  15.564  -6.630  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       7.153  16.171  -8.660  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       7.821  17.517  -8.895  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       6.504  15.659  -9.938  1.00  0.00           C  
ATOM   1289  H   VAL A  86       7.936  13.053  -8.361  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       8.951  15.024  -8.862  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       6.380  16.304  -7.917  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       7.081  18.301  -8.843  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       8.285  17.523  -9.870  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       8.574  17.681  -8.138  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       6.658  16.374 -10.732  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       5.445  15.524  -9.775  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       6.949  14.714 -10.213  1.00  0.00           H  
ATOM   1298  N   HIS A  87       7.963  16.234  -5.961  1.00  0.00           N  
ATOM   1299  CA  HIS A  87       8.436  16.772  -4.690  1.00  0.00           C  
ATOM   1300  C   HIS A  87       8.458  15.691  -3.614  1.00  0.00           C  
ATOM   1301  O   HIS A  87       7.894  14.604  -3.857  1.00  0.00           O  
ATOM   1302  CB  HIS A  87       7.551  17.936  -4.241  1.00  0.00           C  
ATOM   1303  CG  HIS A  87       7.586  19.106  -5.173  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87       8.741  19.804  -5.461  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87       6.600  19.703  -5.883  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87       8.463  20.780  -6.307  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87       7.172  20.739  -6.579  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       9.039  15.941  -2.537  1.00  0.00           O  
ATOM   1309  H   HIS A  87       7.008  16.289  -6.176  1.00  0.00           H  
ATOM   1310  HA  HIS A  87       9.443  17.135  -4.838  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87       6.529  17.596  -4.173  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87       7.878  18.274  -3.269  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87       9.631  19.612  -5.100  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87       5.558  19.415  -5.901  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87       9.172  21.489  -6.708  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87       6.704  21.338  -7.197  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       2.218  -4.677   7.114  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       2.833   7.000   6.650  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   HIS A   1     -18.127  17.522  -3.745  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -18.320  17.775  -5.197  1.00  0.00           C  
ATOM      3  C   HIS A   1     -19.415  16.880  -5.769  1.00  0.00           C  
ATOM      4  O   HIS A   1     -20.326  17.355  -6.447  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -16.994  17.515  -5.916  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -17.038  17.806  -7.384  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -17.316  19.057  -7.896  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -16.835  17.000  -8.454  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -17.283  19.007  -9.216  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -16.993  17.771  -9.579  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -19.015  17.695  -3.231  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -17.392  18.153  -3.367  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -17.835  16.536  -3.590  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -18.602  18.808  -5.332  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -16.228  18.137  -5.478  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -16.723  16.477  -5.790  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -17.509  19.861  -7.370  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -16.594  15.947  -8.426  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -17.461  19.837  -9.884  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -16.834  17.475 -10.500  1.00  0.00           H  
ATOM     21  N   SER A   2     -19.318  15.583  -5.491  1.00  0.00           N  
ATOM     22  CA  SER A   2     -20.300  14.621  -5.976  1.00  0.00           C  
ATOM     23  C   SER A   2     -21.367  14.352  -4.920  1.00  0.00           C  
ATOM     24  O   SER A   2     -21.158  14.604  -3.733  1.00  0.00           O  
ATOM     25  CB  SER A   2     -19.612  13.312  -6.369  1.00  0.00           C  
ATOM     26  OG  SER A   2     -18.942  12.734  -5.262  1.00  0.00           O  
ATOM     27  H   SER A   2     -18.568  15.266  -4.945  1.00  0.00           H  
ATOM     28  HA  SER A   2     -20.774  15.044  -6.849  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -20.352  12.613  -6.731  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -18.891  13.508  -7.149  1.00  0.00           H  
ATOM     31  HG  SER A   2     -18.114  13.196  -5.112  1.00  0.00           H  
ATOM     32  N   SER A   3     -22.513  13.841  -5.361  1.00  0.00           N  
ATOM     33  CA  SER A   3     -23.615  13.540  -4.455  1.00  0.00           C  
ATOM     34  C   SER A   3     -23.293  12.334  -3.578  1.00  0.00           C  
ATOM     35  O   SER A   3     -23.046  12.474  -2.380  1.00  0.00           O  
ATOM     36  CB  SER A   3     -24.901  13.290  -5.247  1.00  0.00           C  
ATOM     37  OG  SER A   3     -24.727  12.252  -6.196  1.00  0.00           O  
ATOM     38  H   SER A   3     -22.620  13.664  -6.319  1.00  0.00           H  
ATOM     39  HA  SER A   3     -23.760  14.397  -3.819  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -25.691  13.007  -4.567  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -25.182  14.194  -5.766  1.00  0.00           H  
ATOM     42  HG  SER A   3     -23.794  12.040  -6.272  1.00  0.00           H  
ATOM     43  N   GLY A   4     -23.296  11.153  -4.183  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -23.001   9.939  -3.443  1.00  0.00           C  
ATOM     45  C   GLY A   4     -24.053   8.866  -3.642  1.00  0.00           C  
ATOM     46  O   GLY A   4     -24.804   8.544  -2.721  1.00  0.00           O  
ATOM     47  H   GLY A   4     -23.499  11.106  -5.138  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -22.046   9.556  -3.768  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -22.942  10.178  -2.391  1.00  0.00           H  
ATOM     50  N   HIS A   5     -24.105   8.310  -4.848  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -25.070   7.264  -5.169  1.00  0.00           C  
ATOM     52  C   HIS A   5     -24.379   6.047  -5.771  1.00  0.00           C  
ATOM     53  O   HIS A   5     -25.025   5.182  -6.364  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -26.128   7.796  -6.134  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -27.049   8.802  -5.516  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -27.866   8.514  -4.443  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -27.280  10.101  -5.823  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -28.559   9.590  -4.117  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -28.222  10.566  -4.939  1.00  0.00           N  
ATOM     60  H   HIS A   5     -23.477   8.609  -5.539  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -25.552   6.968  -4.249  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -25.636   8.268  -6.971  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -26.723   6.971  -6.491  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -27.931   7.647  -3.989  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -26.809  10.666  -6.615  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -29.278   9.660  -3.314  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -28.657  11.444  -4.981  1.00  0.00           H  
ATOM     68  N   ILE A   6     -23.062   5.986  -5.612  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -22.277   4.875  -6.135  1.00  0.00           C  
ATOM     70  C   ILE A   6     -22.128   3.778  -5.086  1.00  0.00           C  
ATOM     71  O   ILE A   6     -21.590   4.011  -4.004  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -20.873   5.332  -6.594  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -20.975   6.355  -7.732  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -20.041   4.135  -7.032  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -21.506   7.707  -7.302  1.00  0.00           C  
ATOM     76  H   ILE A   6     -22.609   6.706  -5.129  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -22.800   4.472  -6.990  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -20.378   5.792  -5.752  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -19.995   6.508  -8.158  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -21.636   5.968  -8.495  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -19.366   3.856  -6.237  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -19.472   4.395  -7.913  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -20.695   3.305  -7.258  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -21.532   7.756  -6.223  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -22.504   7.842  -7.692  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -20.861   8.485  -7.682  1.00  0.00           H  
ATOM     87  N   ASP A   7     -22.609   2.583  -5.414  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -22.530   1.450  -4.499  1.00  0.00           C  
ATOM     89  C   ASP A   7     -21.238   0.670  -4.715  1.00  0.00           C  
ATOM     90  O   ASP A   7     -21.198  -0.548  -4.537  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -23.738   0.529  -4.688  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -23.803  -0.064  -6.083  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -23.901   0.713  -7.055  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -23.754  -1.307  -6.202  1.00  0.00           O  
ATOM     95  H   ASP A   7     -23.027   2.461  -6.291  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -22.539   1.837  -3.491  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -23.681  -0.280  -3.976  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -24.642   1.093  -4.515  1.00  0.00           H  
ATOM     99  N   ASP A   8     -20.184   1.381  -5.099  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -18.888   0.759  -5.341  1.00  0.00           C  
ATOM    101  C   ASP A   8     -17.820   1.349  -4.424  1.00  0.00           C  
ATOM    102  O   ASP A   8     -16.721   0.805  -4.307  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -18.481   0.941  -6.805  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -17.152   0.284  -7.126  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -17.043  -0.949  -6.955  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -16.221   1.002  -7.549  1.00  0.00           O  
ATOM    107  H   ASP A   8     -20.280   2.348  -5.224  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -18.982  -0.296  -5.132  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -19.237   0.505  -7.439  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -18.401   1.996  -7.021  1.00  0.00           H  
ATOM    111  N   ASP A   9     -18.146   2.466  -3.778  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -17.206   3.125  -2.876  1.00  0.00           C  
ATOM    113  C   ASP A   9     -17.932   3.879  -1.763  1.00  0.00           C  
ATOM    114  O   ASP A   9     -17.366   4.121  -0.697  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -16.309   4.085  -3.660  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -17.099   5.145  -4.403  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -17.805   5.935  -3.742  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -17.012   5.184  -5.649  1.00  0.00           O  
ATOM    119  H   ASP A   9     -19.035   2.856  -3.912  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -16.589   2.360  -2.429  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -15.637   4.580  -2.974  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -15.731   3.522  -4.378  1.00  0.00           H  
ATOM    123  N   ASP A  10     -19.181   4.255  -2.017  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -19.971   4.987  -1.037  1.00  0.00           C  
ATOM    125  C   ASP A  10     -20.902   4.059  -0.267  1.00  0.00           C  
ATOM    126  O   ASP A  10     -20.873   4.006   0.962  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -20.780   6.074  -1.739  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -21.731   6.792  -0.801  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -21.253   7.389   0.187  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -22.954   6.758  -1.054  1.00  0.00           O  
ATOM    131  H   ASP A  10     -19.581   4.044  -2.886  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -19.294   5.448  -0.343  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -20.102   6.803  -2.159  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -21.353   5.622  -2.534  1.00  0.00           H  
ATOM    135  N   LYS A  11     -21.730   3.339  -1.006  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -22.688   2.410  -0.414  1.00  0.00           C  
ATOM    137  C   LYS A  11     -22.080   1.022  -0.245  1.00  0.00           C  
ATOM    138  O   LYS A  11     -22.672   0.148   0.388  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -23.947   2.326  -1.280  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -24.652   3.661  -1.468  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -25.167   4.221  -0.149  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -26.240   3.330   0.459  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -26.754   3.878   1.745  1.00  0.00           N  
ATOM    144  H   LYS A  11     -21.697   3.437  -1.977  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -22.959   2.791   0.559  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -23.675   1.947  -2.254  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -24.642   1.639  -0.819  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -23.956   4.366  -1.897  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -25.486   3.524  -2.141  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -24.343   4.297   0.544  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -25.583   5.202  -0.325  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -27.060   3.249  -0.239  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -25.820   2.351   0.636  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -27.003   3.102   2.391  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -27.600   4.457   1.575  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -26.027   4.471   2.197  1.00  0.00           H  
ATOM    157  N   HIS A  12     -20.898   0.825  -0.818  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -20.212  -0.454  -0.738  1.00  0.00           C  
ATOM    159  C   HIS A  12     -19.796  -0.736   0.699  1.00  0.00           C  
ATOM    160  O   HIS A  12     -19.448  -1.862   1.050  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -18.986  -0.451  -1.654  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -17.729   0.029  -0.993  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -17.611   1.268  -0.400  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -16.530  -0.580  -0.827  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -16.395   1.401   0.101  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -15.720   0.294  -0.144  1.00  0.00           N  
ATOM    167  H   HIS A  12     -20.475   1.557  -1.306  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -20.897  -1.222  -1.063  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -18.814  -1.450  -2.009  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -19.183   0.194  -2.499  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -18.314   1.949  -0.354  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -16.262  -1.571  -1.168  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -16.018   2.269   0.623  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -14.827   0.088   0.204  1.00  0.00           H  
ATOM    175  N   MET A  13     -19.827   0.310   1.516  1.00  0.00           N  
ATOM    176  CA  MET A  13     -19.448   0.209   2.925  1.00  0.00           C  
ATOM    177  C   MET A  13     -20.194  -0.919   3.637  1.00  0.00           C  
ATOM    178  O   MET A  13     -19.771  -1.378   4.698  1.00  0.00           O  
ATOM    179  CB  MET A  13     -19.698   1.543   3.638  1.00  0.00           C  
ATOM    180  CG  MET A  13     -21.116   2.079   3.483  1.00  0.00           C  
ATOM    181  SD  MET A  13     -22.342   1.128   4.404  1.00  0.00           S  
ATOM    182  CE  MET A  13     -21.757   1.352   6.082  1.00  0.00           C  
ATOM    183  H   MET A  13     -20.108   1.182   1.156  1.00  0.00           H  
ATOM    184  HA  MET A  13     -18.390  -0.006   2.961  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -19.503   1.414   4.692  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -19.014   2.280   3.245  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -21.139   3.099   3.834  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -21.379   2.057   2.435  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -20.684   1.237   6.107  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -22.214   0.613   6.724  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -22.022   2.341   6.426  1.00  0.00           H  
ATOM    192  N   ALA A  14     -21.303  -1.360   3.054  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -22.099  -2.431   3.644  1.00  0.00           C  
ATOM    194  C   ALA A  14     -21.293  -3.721   3.752  1.00  0.00           C  
ATOM    195  O   ALA A  14     -21.476  -4.503   4.685  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -23.360  -2.663   2.827  1.00  0.00           C  
ATOM    197  H   ALA A  14     -21.595  -0.956   2.210  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -22.393  -2.120   4.636  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -23.308  -3.632   2.354  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -23.445  -1.896   2.071  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -24.221  -2.625   3.477  1.00  0.00           H  
ATOM    202  N   GLU A  15     -20.403  -3.940   2.788  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -19.573  -5.138   2.772  1.00  0.00           C  
ATOM    204  C   GLU A  15     -18.099  -4.787   2.580  1.00  0.00           C  
ATOM    205  O   GLU A  15     -17.367  -5.504   1.897  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -20.029  -6.081   1.656  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -21.470  -6.545   1.800  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -21.899  -7.476   0.681  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -21.068  -7.763  -0.207  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -23.067  -7.919   0.694  1.00  0.00           O  
ATOM    211  H   GLU A  15     -20.306  -3.282   2.070  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -19.692  -5.637   3.721  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -19.931  -5.572   0.709  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -19.392  -6.953   1.654  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -21.575  -7.065   2.740  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -22.116  -5.679   1.795  1.00  0.00           H  
ATOM    217  N   ARG A  16     -17.664  -3.685   3.187  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -16.273  -3.257   3.072  1.00  0.00           C  
ATOM    219  C   ARG A  16     -15.406  -3.965   4.110  1.00  0.00           C  
ATOM    220  O   ARG A  16     -14.259  -3.583   4.341  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -16.154  -1.739   3.238  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -16.367  -1.254   4.664  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -16.181   0.253   4.770  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -16.175   0.713   6.158  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -17.211   0.601   6.985  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -18.346   0.059   6.565  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -17.113   1.035   8.234  1.00  0.00           N  
ATOM    228  H   ARG A  16     -18.289  -3.151   3.721  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -15.925  -3.530   2.087  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -15.169  -1.431   2.921  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -16.890  -1.262   2.607  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -17.369  -1.506   4.975  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -15.652  -1.742   5.311  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -15.242   0.520   4.309  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -16.990   0.738   4.244  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -15.351   1.126   6.493  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -18.426  -0.265   5.623  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -19.121  -0.024   7.191  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -16.260   1.448   8.553  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -17.891   0.950   8.855  1.00  0.00           H  
ATOM    241  N   LEU A  17     -15.966  -4.999   4.731  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -15.251  -5.766   5.745  1.00  0.00           C  
ATOM    243  C   LEU A  17     -14.155  -6.613   5.107  1.00  0.00           C  
ATOM    244  O   LEU A  17     -14.436  -7.608   4.439  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -16.218  -6.667   6.525  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -17.263  -5.942   7.386  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -16.588  -5.019   8.391  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -18.241  -5.165   6.516  1.00  0.00           C  
ATOM    249  H   LEU A  17     -16.884  -5.253   4.501  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -14.795  -5.066   6.429  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -16.742  -7.291   5.816  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -15.635  -7.304   7.173  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -17.826  -6.677   7.942  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -16.228  -4.136   7.885  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -15.758  -5.534   8.852  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -17.301  -4.733   9.151  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -18.537  -5.773   5.675  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -17.767  -4.262   6.159  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -19.113  -4.907   7.098  1.00  0.00           H  
ATOM    260  N   SER A  18     -12.905  -6.211   5.316  1.00  0.00           N  
ATOM    261  CA  SER A  18     -11.767  -6.933   4.758  1.00  0.00           C  
ATOM    262  C   SER A  18     -10.556  -6.841   5.682  1.00  0.00           C  
ATOM    263  O   SER A  18      -9.822  -5.853   5.662  1.00  0.00           O  
ATOM    264  CB  SER A  18     -11.415  -6.378   3.376  1.00  0.00           C  
ATOM    265  OG  SER A  18     -11.123  -4.993   3.440  1.00  0.00           O  
ATOM    266  H   SER A  18     -12.745  -5.409   5.856  1.00  0.00           H  
ATOM    267  HA  SER A  18     -12.050  -7.970   4.658  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -10.550  -6.898   2.992  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -12.251  -6.527   2.708  1.00  0.00           H  
ATOM    270  HG  SER A  18     -11.908  -4.489   3.215  1.00  0.00           H  
ATOM    271  N   GLU A  19     -10.353  -7.878   6.488  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -9.230  -7.915   7.418  1.00  0.00           C  
ATOM    273  C   GLU A  19      -7.918  -8.155   6.678  1.00  0.00           C  
ATOM    274  O   GLU A  19      -6.836  -7.969   7.235  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -9.447  -9.009   8.466  1.00  0.00           C  
ATOM    276  CG  GLU A  19     -10.700  -8.808   9.302  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -10.900  -9.908  10.326  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -10.015 -10.082  11.190  1.00  0.00           O  
ATOM    279  OE2 GLU A  19     -11.941 -10.594  10.264  1.00  0.00           O  
ATOM    280  H   GLU A  19     -10.972  -8.636   6.456  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -9.179  -6.959   7.916  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -9.524  -9.962   7.963  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -8.596  -9.030   9.130  1.00  0.00           H  
ATOM    284  HG2 GLU A  19     -10.623  -7.865   9.821  1.00  0.00           H  
ATOM    285  HG3 GLU A  19     -11.557  -8.788   8.645  1.00  0.00           H  
ATOM    286  N   GLU A  20      -8.025  -8.571   5.420  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -6.851  -8.840   4.597  1.00  0.00           C  
ATOM    288  C   GLU A  20      -6.156  -7.545   4.193  1.00  0.00           C  
ATOM    289  O   GLU A  20      -4.992  -7.556   3.792  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -7.253  -9.624   3.347  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -7.935 -10.948   3.650  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -8.345 -11.693   2.395  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -7.456 -12.023   1.583  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -9.557 -11.944   2.224  1.00  0.00           O  
ATOM    295  H   GLU A  20      -8.917  -8.700   5.036  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -6.165  -9.436   5.179  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -7.931  -9.020   2.761  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -6.367  -9.825   2.762  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -7.253 -11.569   4.212  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -8.817 -10.755   4.242  1.00  0.00           H  
ATOM    301  N   GLU A  21      -6.876  -6.433   4.293  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -6.323  -5.134   3.929  1.00  0.00           C  
ATOM    303  C   GLU A  21      -6.364  -4.165   5.107  1.00  0.00           C  
ATOM    304  O   GLU A  21      -5.357  -3.545   5.448  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -7.092  -4.545   2.744  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -7.060  -5.421   1.502  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -7.827  -4.817   0.342  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -7.470  -3.701  -0.091  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -8.784  -5.462  -0.137  1.00  0.00           O  
ATOM    310  H   GLU A  21      -7.800  -6.487   4.614  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -5.294  -5.283   3.638  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -8.123  -4.406   3.033  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -6.665  -3.585   2.493  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -6.032  -5.559   1.201  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -7.495  -6.380   1.742  1.00  0.00           H  
ATOM    316  N   ILE A  22      -7.538  -4.037   5.718  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -7.725  -3.139   6.854  1.00  0.00           C  
ATOM    318  C   ILE A  22      -6.736  -3.440   7.984  1.00  0.00           C  
ATOM    319  O   ILE A  22      -6.551  -2.626   8.889  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -9.168  -3.229   7.399  1.00  0.00           C  
ATOM    321  CG1 ILE A  22     -10.173  -2.907   6.289  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -9.359  -2.285   8.579  1.00  0.00           C  
ATOM    323  CD1 ILE A  22     -11.619  -3.042   6.718  1.00  0.00           C  
ATOM    324  H   ILE A  22      -8.302  -4.557   5.393  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -7.559  -2.129   6.508  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -9.336  -4.237   7.745  1.00  0.00           H  
ATOM    327 HG12 ILE A  22     -10.020  -1.891   5.958  1.00  0.00           H  
ATOM    328 HG13 ILE A  22     -10.009  -3.579   5.458  1.00  0.00           H  
ATOM    329 HG21 ILE A  22     -10.412  -2.094   8.720  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -8.848  -1.354   8.381  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -8.952  -2.736   9.471  1.00  0.00           H  
ATOM    332 HD11 ILE A  22     -12.080  -2.065   6.744  1.00  0.00           H  
ATOM    333 HD12 ILE A  22     -11.662  -3.486   7.702  1.00  0.00           H  
ATOM    334 HD13 ILE A  22     -12.147  -3.670   6.016  1.00  0.00           H  
ATOM    335  N   GLY A  23      -6.102  -4.610   7.927  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -5.146  -4.983   8.957  1.00  0.00           C  
ATOM    337  C   GLY A  23      -4.098  -3.911   9.196  1.00  0.00           C  
ATOM    338  O   GLY A  23      -4.056  -3.304  10.267  1.00  0.00           O  
ATOM    339  H   GLY A  23      -6.283  -5.223   7.182  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -5.680  -5.161   9.879  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -4.650  -5.895   8.659  1.00  0.00           H  
ATOM    342  N   GLY A  24      -3.259  -3.671   8.194  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -2.226  -2.656   8.315  1.00  0.00           C  
ATOM    344  C   GLY A  24      -2.654  -1.329   7.721  1.00  0.00           C  
ATOM    345  O   GLY A  24      -2.012  -0.302   7.941  1.00  0.00           O  
ATOM    346  H   GLY A  24      -3.346  -4.180   7.361  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -1.997  -2.514   9.361  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -1.338  -2.997   7.805  1.00  0.00           H  
ATOM    349  N   LEU A  25      -3.742  -1.362   6.957  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -4.278  -0.171   6.301  1.00  0.00           C  
ATOM    351  C   LEU A  25      -4.561   0.948   7.303  1.00  0.00           C  
ATOM    352  O   LEU A  25      -4.835   2.081   6.915  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -5.558  -0.551   5.538  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -6.184   0.546   4.667  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -6.947  -0.078   3.509  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -7.123   1.423   5.484  1.00  0.00           C  
ATOM    357  H   LEU A  25      -4.197  -2.219   6.822  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -3.542   0.176   5.592  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -5.331  -1.393   4.903  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -6.297  -0.863   6.262  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -5.403   1.171   4.260  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -6.264  -0.638   2.888  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -7.411   0.701   2.922  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -7.708  -0.740   3.895  1.00  0.00           H  
ATOM    365 HD21 LEU A  25      -7.922   1.782   4.852  1.00  0.00           H  
ATOM    366 HD22 LEU A  25      -6.575   2.263   5.883  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -7.539   0.846   6.297  1.00  0.00           H  
ATOM    368  N   LYS A  26      -4.506   0.632   8.591  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -4.779   1.628   9.621  1.00  0.00           C  
ATOM    370  C   LYS A  26      -3.530   2.399  10.053  1.00  0.00           C  
ATOM    371  O   LYS A  26      -3.431   3.605   9.829  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -5.405   0.956  10.843  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -6.753   0.309  10.563  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -7.351  -0.330  11.811  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -7.769   0.708  12.846  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -6.601   1.407  13.453  1.00  0.00           N  
ATOM    377  H   LYS A  26      -4.291  -0.287   8.854  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -5.491   2.329   9.214  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -4.732   0.191  11.202  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -5.539   1.696  11.617  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -7.433   1.065  10.200  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -6.623  -0.452   9.808  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -8.220  -0.903  11.526  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -6.616  -0.987  12.252  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -8.401   1.440  12.367  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -8.325   0.212  13.628  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -6.489   2.350  13.029  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -5.732   0.860  13.288  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -6.741   1.513  14.478  1.00  0.00           H  
ATOM    390  N   GLU A  27      -2.604   1.711  10.716  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -1.394   2.353  11.230  1.00  0.00           C  
ATOM    392  C   GLU A  27      -0.219   2.364  10.250  1.00  0.00           C  
ATOM    393  O   GLU A  27       0.222   3.424   9.805  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -0.953   1.652  12.512  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -2.013   1.648  13.601  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -1.552   0.940  14.860  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -0.542   1.376  15.451  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -2.203  -0.050  15.256  1.00  0.00           O  
ATOM    399  H   GLU A  27      -2.755   0.760  10.898  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -1.645   3.373  11.472  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -0.702   0.627  12.276  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -0.074   2.148  12.896  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -2.258   2.670  13.851  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -2.894   1.148  13.226  1.00  0.00           H  
ATOM    405  N   LEU A  28       0.326   1.183   9.981  1.00  0.00           N  
ATOM    406  CA  LEU A  28       1.505   1.048   9.127  1.00  0.00           C  
ATOM    407  C   LEU A  28       1.257   1.357   7.653  1.00  0.00           C  
ATOM    408  O   LEU A  28       1.807   2.322   7.122  1.00  0.00           O  
ATOM    409  CB  LEU A  28       2.076  -0.364   9.257  1.00  0.00           C  
ATOM    410  CG  LEU A  28       2.629  -0.718  10.639  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       3.087  -2.167  10.672  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       3.776   0.213  11.008  1.00  0.00           C  
ATOM    413  H   LEU A  28      -0.041   0.383  10.412  1.00  0.00           H  
ATOM    414  HA  LEU A  28       2.245   1.741   9.494  1.00  0.00           H  
ATOM    415  HB2 LEU A  28       1.294  -1.069   9.015  1.00  0.00           H  
ATOM    416  HB3 LEU A  28       2.873  -0.476   8.537  1.00  0.00           H  
ATOM    417  HG  LEU A  28       1.848  -0.597  11.375  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       3.933  -2.291  10.011  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       2.280  -2.806  10.347  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       3.374  -2.431  11.679  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       4.470  -0.308  11.651  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       3.387   1.078  11.524  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       4.286   0.529  10.109  1.00  0.00           H  
ATOM    424  N   PHE A  29       0.485   0.504   6.986  1.00  0.00           N  
ATOM    425  CA  PHE A  29       0.226   0.652   5.551  1.00  0.00           C  
ATOM    426  C   PHE A  29       0.091   2.113   5.117  1.00  0.00           C  
ATOM    427  O   PHE A  29       0.671   2.513   4.112  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -1.016  -0.123   5.131  1.00  0.00           C  
ATOM    429  CG  PHE A  29      -1.020  -0.455   3.667  1.00  0.00           C  
ATOM    430  CD1 PHE A  29      -0.399  -1.605   3.204  1.00  0.00           C  
ATOM    431  CD2 PHE A  29      -1.624   0.389   2.752  1.00  0.00           C  
ATOM    432  CE1 PHE A  29      -0.387  -1.908   1.858  1.00  0.00           C  
ATOM    433  CE2 PHE A  29      -1.615   0.090   1.405  1.00  0.00           C  
ATOM    434  CZ  PHE A  29      -0.996  -1.060   0.957  1.00  0.00           C  
ATOM    435  H   PHE A  29       0.114  -0.271   7.460  1.00  0.00           H  
ATOM    436  HA  PHE A  29       1.076   0.231   5.034  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -1.063  -1.049   5.686  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -1.894   0.467   5.344  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       0.077  -2.271   3.907  1.00  0.00           H  
ATOM    440  HD2 PHE A  29      -2.107   1.289   3.100  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       0.100  -2.807   1.511  1.00  0.00           H  
ATOM    442  HE2 PHE A  29      -2.092   0.755   0.703  1.00  0.00           H  
ATOM    443  HZ  PHE A  29      -0.988  -1.295  -0.097  1.00  0.00           H  
ATOM    444  N   LYS A  30      -0.674   2.907   5.860  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -0.858   4.316   5.512  1.00  0.00           C  
ATOM    446  C   LYS A  30       0.466   5.071   5.569  1.00  0.00           C  
ATOM    447  O   LYS A  30       0.838   5.770   4.626  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -1.873   4.976   6.447  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -3.280   4.423   6.298  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -4.264   5.119   7.227  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -4.405   6.597   6.896  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -5.390   7.273   7.784  1.00  0.00           N  
ATOM    453  H   LYS A  30      -1.122   2.542   6.652  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -1.236   4.359   4.501  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -1.556   4.826   7.468  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -1.902   6.036   6.239  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -3.604   4.563   5.278  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -3.265   3.368   6.530  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -5.229   4.647   7.130  1.00  0.00           H  
ATOM    460  HD3 LYS A  30      -3.913   5.020   8.244  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -3.443   7.073   7.012  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -4.732   6.693   5.870  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -6.225   7.564   7.237  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -4.962   8.117   8.216  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30      -5.692   6.626   8.541  1.00  0.00           H  
ATOM    466  N   MET A  31       1.169   4.923   6.683  1.00  0.00           N  
ATOM    467  CA  MET A  31       2.455   5.584   6.881  1.00  0.00           C  
ATOM    468  C   MET A  31       3.498   5.071   5.889  1.00  0.00           C  
ATOM    469  O   MET A  31       4.557   5.677   5.721  1.00  0.00           O  
ATOM    470  CB  MET A  31       2.944   5.359   8.314  1.00  0.00           C  
ATOM    471  CG  MET A  31       4.230   6.100   8.648  1.00  0.00           C  
ATOM    472  SD  MET A  31       4.813   5.767  10.323  1.00  0.00           S  
ATOM    473  CE  MET A  31       5.097   3.999  10.246  1.00  0.00           C  
ATOM    474  H   MET A  31       0.815   4.352   7.396  1.00  0.00           H  
ATOM    475  HA  MET A  31       2.312   6.641   6.721  1.00  0.00           H  
ATOM    476  HB2 MET A  31       2.177   5.688   8.999  1.00  0.00           H  
ATOM    477  HB3 MET A  31       3.115   4.303   8.461  1.00  0.00           H  
ATOM    478  HG2 MET A  31       4.995   5.797   7.949  1.00  0.00           H  
ATOM    479  HG3 MET A  31       4.054   7.161   8.548  1.00  0.00           H  
ATOM    480  HE1 MET A  31       4.158   3.490  10.085  1.00  0.00           H  
ATOM    481  HE2 MET A  31       5.533   3.664  11.176  1.00  0.00           H  
ATOM    482  HE3 MET A  31       5.771   3.777   9.432  1.00  0.00           H  
ATOM    483  N   ILE A  32       3.199   3.950   5.238  1.00  0.00           N  
ATOM    484  CA  ILE A  32       4.118   3.360   4.274  1.00  0.00           C  
ATOM    485  C   ILE A  32       3.807   3.854   2.874  1.00  0.00           C  
ATOM    486  O   ILE A  32       4.648   4.458   2.209  1.00  0.00           O  
ATOM    487  CB  ILE A  32       4.049   1.819   4.297  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       4.357   1.294   5.702  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       5.017   1.230   3.279  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       4.239  -0.210   5.829  1.00  0.00           C  
ATOM    491  H   ILE A  32       2.334   3.516   5.400  1.00  0.00           H  
ATOM    492  HA  ILE A  32       5.121   3.661   4.539  1.00  0.00           H  
ATOM    493  HB  ILE A  32       3.049   1.521   4.020  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       5.366   1.569   5.969  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       3.669   1.742   6.405  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       4.812   0.176   3.155  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       6.030   1.360   3.629  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       4.895   1.734   2.332  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       3.561  -0.452   6.635  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       5.211  -0.631   6.039  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       3.861  -0.621   4.905  1.00  0.00           H  
ATOM    502  N   ASP A  33       2.584   3.593   2.442  1.00  0.00           N  
ATOM    503  CA  ASP A  33       2.134   4.007   1.129  1.00  0.00           C  
ATOM    504  C   ASP A  33       2.168   5.522   1.023  1.00  0.00           C  
ATOM    505  O   ASP A  33       1.246   6.203   1.473  1.00  0.00           O  
ATOM    506  CB  ASP A  33       0.709   3.508   0.877  1.00  0.00           C  
ATOM    507  CG  ASP A  33       0.363   3.444  -0.599  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       0.610   4.435  -1.314  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -0.167   2.404  -1.037  1.00  0.00           O  
ATOM    510  H   ASP A  33       1.967   3.112   3.025  1.00  0.00           H  
ATOM    511  HA  ASP A  33       2.798   3.582   0.392  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       0.603   2.518   1.294  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       0.011   4.174   1.363  1.00  0.00           H  
ATOM    514  N   THR A  34       3.227   6.050   0.420  1.00  0.00           N  
ATOM    515  CA  THR A  34       3.356   7.490   0.249  1.00  0.00           C  
ATOM    516  C   THR A  34       2.167   8.011  -0.548  1.00  0.00           C  
ATOM    517  O   THR A  34       1.952   9.218  -0.666  1.00  0.00           O  
ATOM    518  CB  THR A  34       4.668   7.823  -0.467  1.00  0.00           C  
ATOM    519  OG1 THR A  34       5.771   7.301   0.250  1.00  0.00           O  
ATOM    520  CG2 THR A  34       4.901   9.308  -0.645  1.00  0.00           C  
ATOM    521  H   THR A  34       3.929   5.460   0.074  1.00  0.00           H  
ATOM    522  HA  THR A  34       3.355   7.948   1.227  1.00  0.00           H  
ATOM    523  HB  THR A  34       4.656   7.369  -1.448  1.00  0.00           H  
ATOM    524  HG1 THR A  34       5.543   6.438   0.604  1.00  0.00           H  
ATOM    525 HG21 THR A  34       4.682   9.586  -1.666  1.00  0.00           H  
ATOM    526 HG22 THR A  34       5.932   9.540  -0.422  1.00  0.00           H  
ATOM    527 HG23 THR A  34       4.255   9.856   0.024  1.00  0.00           H  
ATOM    528  N   ASP A  35       1.401   7.073  -1.094  1.00  0.00           N  
ATOM    529  CA  ASP A  35       0.231   7.393  -1.888  1.00  0.00           C  
ATOM    530  C   ASP A  35      -1.056   7.045  -1.148  1.00  0.00           C  
ATOM    531  O   ASP A  35      -2.123   7.559  -1.486  1.00  0.00           O  
ATOM    532  CB  ASP A  35       0.305   6.645  -3.218  1.00  0.00           C  
ATOM    533  CG  ASP A  35      -0.697   7.134  -4.242  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      -1.904   7.141  -3.939  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      -0.271   7.498  -5.356  1.00  0.00           O  
ATOM    536  H   ASP A  35       1.637   6.131  -0.961  1.00  0.00           H  
ATOM    537  HA  ASP A  35       0.234   8.443  -2.081  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       1.295   6.764  -3.632  1.00  0.00           H  
ATOM    539  HB3 ASP A  35       0.124   5.595  -3.038  1.00  0.00           H  
ATOM    540  N   ASN A  36      -0.965   6.177  -0.136  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -2.148   5.788   0.623  1.00  0.00           C  
ATOM    542  C   ASN A  36      -3.266   5.311  -0.306  1.00  0.00           C  
ATOM    543  O   ASN A  36      -4.419   5.201   0.111  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -2.649   6.962   1.468  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -1.651   7.385   2.526  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -1.306   6.609   3.416  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -1.180   8.623   2.434  1.00  0.00           N  
ATOM    548  H   ASN A  36      -0.088   5.793   0.111  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -1.869   4.977   1.278  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -2.838   7.806   0.822  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -3.568   6.677   1.959  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -1.499   9.186   1.697  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -0.532   8.923   3.105  1.00  0.00           H  
ATOM    554  N   SER A  37      -2.924   5.021  -1.565  1.00  0.00           N  
ATOM    555  CA  SER A  37      -3.918   4.551  -2.525  1.00  0.00           C  
ATOM    556  C   SER A  37      -4.274   3.114  -2.217  1.00  0.00           C  
ATOM    557  O   SER A  37      -5.303   2.598  -2.655  1.00  0.00           O  
ATOM    558  CB  SER A  37      -3.396   4.651  -3.958  1.00  0.00           C  
ATOM    559  OG  SER A  37      -2.292   3.789  -4.159  1.00  0.00           O  
ATOM    560  H   SER A  37      -1.987   5.115  -1.847  1.00  0.00           H  
ATOM    561  HA  SER A  37      -4.802   5.163  -2.422  1.00  0.00           H  
ATOM    562  HB2 SER A  37      -4.182   4.374  -4.645  1.00  0.00           H  
ATOM    563  HB3 SER A  37      -3.087   5.666  -4.156  1.00  0.00           H  
ATOM    564  HG  SER A  37      -1.874   3.603  -3.315  1.00  0.00           H  
ATOM    565  N   GLY A  38      -3.405   2.477  -1.449  1.00  0.00           N  
ATOM    566  CA  GLY A  38      -3.627   1.093  -1.071  1.00  0.00           C  
ATOM    567  C   GLY A  38      -2.633   0.139  -1.704  1.00  0.00           C  
ATOM    568  O   GLY A  38      -2.741  -1.076  -1.538  1.00  0.00           O  
ATOM    569  H   GLY A  38      -2.600   2.960  -1.133  1.00  0.00           H  
ATOM    570  HA2 GLY A  38      -3.552   1.011   0.002  1.00  0.00           H  
ATOM    571  HA3 GLY A  38      -4.624   0.808  -1.372  1.00  0.00           H  
ATOM    572  N   THR A  39      -1.659   0.687  -2.420  1.00  0.00           N  
ATOM    573  CA  THR A  39      -0.632  -0.123  -3.069  1.00  0.00           C  
ATOM    574  C   THR A  39       0.690   0.631  -3.111  1.00  0.00           C  
ATOM    575  O   THR A  39       0.733   1.799  -3.500  1.00  0.00           O  
ATOM    576  CB  THR A  39      -1.058  -0.499  -4.490  1.00  0.00           C  
ATOM    577  OG1 THR A  39      -1.342   0.661  -5.253  1.00  0.00           O  
ATOM    578  CG2 THR A  39      -2.278  -1.393  -4.540  1.00  0.00           C  
ATOM    579  H   THR A  39      -1.623   1.663  -2.508  1.00  0.00           H  
ATOM    580  HA  THR A  39      -0.503  -1.024  -2.488  1.00  0.00           H  
ATOM    581  HB  THR A  39      -0.244  -1.025  -4.969  1.00  0.00           H  
ATOM    582  HG1 THR A  39      -1.421   0.424  -6.180  1.00  0.00           H  
ATOM    583 HG21 THR A  39      -2.813  -1.221  -5.462  1.00  0.00           H  
ATOM    584 HG22 THR A  39      -2.922  -1.168  -3.702  1.00  0.00           H  
ATOM    585 HG23 THR A  39      -1.970  -2.426  -4.489  1.00  0.00           H  
ATOM    586  N   ILE A  40       1.769  -0.035  -2.706  1.00  0.00           N  
ATOM    587  CA  ILE A  40       3.086   0.601  -2.704  1.00  0.00           C  
ATOM    588  C   ILE A  40       3.947   0.113  -3.862  1.00  0.00           C  
ATOM    589  O   ILE A  40       4.056  -1.088  -4.104  1.00  0.00           O  
ATOM    590  CB  ILE A  40       3.861   0.342  -1.390  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       3.214   1.077  -0.222  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       5.318   0.764  -1.533  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       1.879   0.503   0.193  1.00  0.00           C  
ATOM    594  H   ILE A  40       1.677  -0.967  -2.398  1.00  0.00           H  
ATOM    595  HA  ILE A  40       2.934   1.669  -2.802  1.00  0.00           H  
ATOM    596  HB  ILE A  40       3.840  -0.718  -1.192  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       3.874   1.031   0.631  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       3.065   2.111  -0.501  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       5.436   1.354  -2.429  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       5.943  -0.115  -1.595  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       5.608   1.351  -0.674  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       1.852   0.396   1.267  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       1.745  -0.465  -0.269  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       1.089   1.165  -0.123  1.00  0.00           H  
ATOM    605  N   THR A  41       4.579   1.052  -4.557  1.00  0.00           N  
ATOM    606  CA  THR A  41       5.457   0.716  -5.668  1.00  0.00           C  
ATOM    607  C   THR A  41       6.807   1.392  -5.474  1.00  0.00           C  
ATOM    608  O   THR A  41       6.862   2.522  -5.022  1.00  0.00           O  
ATOM    609  CB  THR A  41       4.838   1.152  -6.997  1.00  0.00           C  
ATOM    610  OG1 THR A  41       4.737   2.561  -7.064  1.00  0.00           O  
ATOM    611  CG2 THR A  41       3.455   0.585  -7.227  1.00  0.00           C  
ATOM    612  H   THR A  41       4.467   1.998  -4.305  1.00  0.00           H  
ATOM    613  HA  THR A  41       5.597  -0.355  -5.673  1.00  0.00           H  
ATOM    614  HB  THR A  41       5.472   0.817  -7.806  1.00  0.00           H  
ATOM    615  HG1 THR A  41       5.049   2.865  -7.919  1.00  0.00           H  
ATOM    616 HG21 THR A  41       3.185  -0.053  -6.398  1.00  0.00           H  
ATOM    617 HG22 THR A  41       3.449   0.009  -8.141  1.00  0.00           H  
ATOM    618 HG23 THR A  41       2.743   1.393  -7.305  1.00  0.00           H  
ATOM    619  N   PHE A  42       7.882   0.683  -5.805  1.00  0.00           N  
ATOM    620  CA  PHE A  42       9.244   1.189  -5.667  1.00  0.00           C  
ATOM    621  C   PHE A  42       9.332   2.691  -5.939  1.00  0.00           C  
ATOM    622  O   PHE A  42       9.916   3.436  -5.150  1.00  0.00           O  
ATOM    623  CB  PHE A  42      10.155   0.430  -6.632  1.00  0.00           C  
ATOM    624  CG  PHE A  42      11.582   0.884  -6.607  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      12.267   0.987  -5.410  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      12.237   1.206  -7.781  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      13.580   1.403  -5.384  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      13.551   1.624  -7.764  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      14.226   1.723  -6.563  1.00  0.00           C  
ATOM    630  H   PHE A  42       7.761  -0.216  -6.143  1.00  0.00           H  
ATOM    631  HA  PHE A  42       9.570   0.997  -4.657  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      10.139  -0.619  -6.380  1.00  0.00           H  
ATOM    633  HB3 PHE A  42       9.784   0.557  -7.639  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      11.763   0.737  -4.488  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      11.709   1.129  -8.721  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      14.099   1.478  -4.443  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      14.048   1.872  -8.686  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      15.256   2.049  -6.545  1.00  0.00           H  
ATOM    639  N   ASP A  43       8.751   3.130  -7.051  1.00  0.00           N  
ATOM    640  CA  ASP A  43       8.766   4.545  -7.413  1.00  0.00           C  
ATOM    641  C   ASP A  43       8.164   5.391  -6.292  1.00  0.00           C  
ATOM    642  O   ASP A  43       8.693   6.446  -5.939  1.00  0.00           O  
ATOM    643  CB  ASP A  43       7.989   4.765  -8.715  1.00  0.00           C  
ATOM    644  CG  ASP A  43       8.038   6.204  -9.196  1.00  0.00           C  
ATOM    645  OD1 ASP A  43       8.723   7.027  -8.552  1.00  0.00           O  
ATOM    646  OD2 ASP A  43       7.395   6.507 -10.223  1.00  0.00           O  
ATOM    647  H   ASP A  43       8.299   2.490  -7.639  1.00  0.00           H  
ATOM    648  HA  ASP A  43       9.794   4.841  -7.561  1.00  0.00           H  
ATOM    649  HB2 ASP A  43       8.407   4.135  -9.485  1.00  0.00           H  
ATOM    650  HB3 ASP A  43       6.955   4.493  -8.557  1.00  0.00           H  
ATOM    651  N   GLU A  44       7.054   4.914  -5.740  1.00  0.00           N  
ATOM    652  CA  GLU A  44       6.362   5.607  -4.658  1.00  0.00           C  
ATOM    653  C   GLU A  44       6.962   5.243  -3.301  1.00  0.00           C  
ATOM    654  O   GLU A  44       6.770   5.956  -2.315  1.00  0.00           O  
ATOM    655  CB  GLU A  44       4.879   5.233  -4.668  1.00  0.00           C  
ATOM    656  CG  GLU A  44       4.247   5.293  -6.048  1.00  0.00           C  
ATOM    657  CD  GLU A  44       2.787   4.887  -6.044  1.00  0.00           C  
ATOM    658  OE1 GLU A  44       1.988   5.555  -5.358  1.00  0.00           O  
ATOM    659  OE2 GLU A  44       2.442   3.902  -6.729  1.00  0.00           O  
ATOM    660  H   GLU A  44       6.687   4.069  -6.072  1.00  0.00           H  
ATOM    661  HA  GLU A  44       6.462   6.670  -4.818  1.00  0.00           H  
ATOM    662  HB2 GLU A  44       4.770   4.227  -4.290  1.00  0.00           H  
ATOM    663  HB3 GLU A  44       4.343   5.911  -4.020  1.00  0.00           H  
ATOM    664  HG2 GLU A  44       4.322   6.300  -6.417  1.00  0.00           H  
ATOM    665  HG3 GLU A  44       4.788   4.629  -6.705  1.00  0.00           H  
ATOM    666  N   LEU A  45       7.668   4.118  -3.256  1.00  0.00           N  
ATOM    667  CA  LEU A  45       8.275   3.638  -2.025  1.00  0.00           C  
ATOM    668  C   LEU A  45       9.399   4.555  -1.557  1.00  0.00           C  
ATOM    669  O   LEU A  45       9.310   5.173  -0.496  1.00  0.00           O  
ATOM    670  CB  LEU A  45       8.821   2.222  -2.202  1.00  0.00           C  
ATOM    671  CG  LEU A  45       9.405   1.605  -0.930  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       8.333   1.465   0.140  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      10.035   0.259  -1.233  1.00  0.00           C  
ATOM    674  H   LEU A  45       7.770   3.590  -4.067  1.00  0.00           H  
ATOM    675  HA  LEU A  45       7.504   3.611  -1.277  1.00  0.00           H  
ATOM    676  HB2 LEU A  45       8.018   1.589  -2.553  1.00  0.00           H  
ATOM    677  HB3 LEU A  45       9.596   2.244  -2.954  1.00  0.00           H  
ATOM    678  HG  LEU A  45      10.176   2.256  -0.545  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       8.140   0.418   0.322  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       7.425   1.945  -0.195  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       8.672   1.932   1.052  1.00  0.00           H  
ATOM    682 HD21 LEU A  45       9.629  -0.487  -0.566  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      11.104   0.325  -1.093  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       9.822  -0.015  -2.255  1.00  0.00           H  
ATOM    685  N   LYS A  46      10.463   4.622  -2.353  1.00  0.00           N  
ATOM    686  CA  LYS A  46      11.622   5.446  -2.029  1.00  0.00           C  
ATOM    687  C   LYS A  46      11.226   6.903  -1.820  1.00  0.00           C  
ATOM    688  O   LYS A  46      11.820   7.598  -1.006  1.00  0.00           O  
ATOM    689  CB  LYS A  46      12.671   5.342  -3.137  1.00  0.00           C  
ATOM    690  CG  LYS A  46      12.164   5.787  -4.500  1.00  0.00           C  
ATOM    691  CD  LYS A  46      13.240   5.660  -5.568  1.00  0.00           C  
ATOM    692  CE  LYS A  46      14.418   6.582  -5.292  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      14.010   8.014  -5.271  1.00  0.00           N  
ATOM    694  H   LYS A  46      10.473   4.094  -3.177  1.00  0.00           H  
ATOM    695  HA  LYS A  46      12.047   5.069  -1.111  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      13.518   5.958  -2.873  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      12.994   4.315  -3.215  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      11.321   5.171  -4.777  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      11.851   6.819  -4.437  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      13.593   4.640  -5.589  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      12.812   5.914  -6.527  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      14.844   6.324  -4.334  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      15.159   6.438  -6.064  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      13.024   8.110  -5.586  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      14.619   8.569  -5.905  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      14.094   8.396  -4.306  1.00  0.00           H  
ATOM    707  N   ASP A  47      10.219   7.353  -2.558  1.00  0.00           N  
ATOM    708  CA  ASP A  47       9.731   8.726  -2.461  1.00  0.00           C  
ATOM    709  C   ASP A  47       9.277   9.043  -1.040  1.00  0.00           C  
ATOM    710  O   ASP A  47       9.095  10.205  -0.676  1.00  0.00           O  
ATOM    711  CB  ASP A  47       8.574   8.941  -3.436  1.00  0.00           C  
ATOM    712  CG  ASP A  47       8.206  10.405  -3.598  1.00  0.00           C  
ATOM    713  OD1 ASP A  47       8.892  11.262  -3.003  1.00  0.00           O  
ATOM    714  OD2 ASP A  47       7.235  10.694  -4.329  1.00  0.00           O  
ATOM    715  H   ASP A  47       9.787   6.745  -3.186  1.00  0.00           H  
ATOM    716  HA  ASP A  47      10.541   9.388  -2.726  1.00  0.00           H  
ATOM    717  HB2 ASP A  47       8.851   8.549  -4.401  1.00  0.00           H  
ATOM    718  HB3 ASP A  47       7.707   8.410  -3.073  1.00  0.00           H  
ATOM    719  N   GLY A  48       9.091   7.998  -0.245  1.00  0.00           N  
ATOM    720  CA  GLY A  48       8.652   8.172   1.125  1.00  0.00           C  
ATOM    721  C   GLY A  48       9.813   8.289   2.083  1.00  0.00           C  
ATOM    722  O   GLY A  48       9.778   9.087   3.019  1.00  0.00           O  
ATOM    723  H   GLY A  48       9.261   7.098  -0.592  1.00  0.00           H  
ATOM    724  HA2 GLY A  48       8.053   9.069   1.189  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       8.047   7.325   1.410  1.00  0.00           H  
ATOM    726  N   LEU A  49      10.846   7.493   1.843  1.00  0.00           N  
ATOM    727  CA  LEU A  49      12.032   7.511   2.685  1.00  0.00           C  
ATOM    728  C   LEU A  49      13.049   8.510   2.153  1.00  0.00           C  
ATOM    729  O   LEU A  49      14.005   8.866   2.842  1.00  0.00           O  
ATOM    730  CB  LEU A  49      12.651   6.115   2.770  1.00  0.00           C  
ATOM    731  CG  LEU A  49      11.772   5.058   3.445  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      12.467   3.707   3.449  1.00  0.00           C  
ATOM    733  CD2 LEU A  49      11.424   5.482   4.866  1.00  0.00           C  
ATOM    734  H   LEU A  49      10.812   6.884   1.074  1.00  0.00           H  
ATOM    735  HA  LEU A  49      11.729   7.820   3.674  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      12.874   5.781   1.766  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      13.576   6.186   3.321  1.00  0.00           H  
ATOM    738  HG  LEU A  49      10.850   4.958   2.889  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      12.033   3.081   4.215  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      13.519   3.843   3.649  1.00  0.00           H  
ATOM    741 HD13 LEU A  49      12.342   3.235   2.486  1.00  0.00           H  
ATOM    742 HD21 LEU A  49      11.948   6.395   5.108  1.00  0.00           H  
ATOM    743 HD22 LEU A  49      11.717   4.704   5.556  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      10.359   5.648   4.941  1.00  0.00           H  
ATOM    745  N   LYS A  50      12.834   8.966   0.921  1.00  0.00           N  
ATOM    746  CA  LYS A  50      13.731   9.928   0.307  1.00  0.00           C  
ATOM    747  C   LYS A  50      13.321  11.343   0.690  1.00  0.00           C  
ATOM    748  O   LYS A  50      14.163  12.177   1.024  1.00  0.00           O  
ATOM    749  CB  LYS A  50      13.759   9.774  -1.218  1.00  0.00           C  
ATOM    750  CG  LYS A  50      12.560  10.379  -1.930  1.00  0.00           C  
ATOM    751  CD  LYS A  50      12.696  10.283  -3.444  1.00  0.00           C  
ATOM    752  CE  LYS A  50      13.857  11.122  -3.958  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      13.991  11.040  -5.439  1.00  0.00           N  
ATOM    754  H   LYS A  50      12.055   8.653   0.425  1.00  0.00           H  
ATOM    755  HA  LYS A  50      14.712   9.735   0.693  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      14.652  10.245  -1.600  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      13.790   8.720  -1.452  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      11.669   9.851  -1.626  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      12.476  11.419  -1.651  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      12.863   9.252  -3.716  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      11.781  10.633  -3.899  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      13.692  12.152  -3.677  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      14.770  10.768  -3.502  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      14.935  10.685  -5.694  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      13.862  11.981  -5.862  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      13.273  10.396  -5.827  1.00  0.00           H  
ATOM    767  N   ARG A  51      12.016  11.601   0.650  1.00  0.00           N  
ATOM    768  CA  ARG A  51      11.487  12.912   1.005  1.00  0.00           C  
ATOM    769  C   ARG A  51      11.829  13.243   2.455  1.00  0.00           C  
ATOM    770  O   ARG A  51      11.744  14.396   2.881  1.00  0.00           O  
ATOM    771  CB  ARG A  51       9.970  12.947   0.799  1.00  0.00           C  
ATOM    772  CG  ARG A  51       9.332  14.303   1.078  1.00  0.00           C  
ATOM    773  CD  ARG A  51       9.759  15.356   0.064  1.00  0.00           C  
ATOM    774  NE  ARG A  51      11.171  15.714   0.190  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      11.783  16.591  -0.601  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      11.112  17.193  -1.574  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      13.067  16.866  -0.420  1.00  0.00           N  
ATOM    778  H   ARG A  51      11.393  10.887   0.378  1.00  0.00           H  
ATOM    779  HA  ARG A  51      11.949  13.644   0.360  1.00  0.00           H  
ATOM    780  HB2 ARG A  51       9.752  12.678  -0.223  1.00  0.00           H  
ATOM    781  HB3 ARG A  51       9.515  12.220   1.456  1.00  0.00           H  
ATOM    782  HG2 ARG A  51       8.259  14.198   1.038  1.00  0.00           H  
ATOM    783  HG3 ARG A  51       9.625  14.629   2.066  1.00  0.00           H  
ATOM    784  HD2 ARG A  51       9.585  14.971  -0.929  1.00  0.00           H  
ATOM    785  HD3 ARG A  51       9.159  16.242   0.214  1.00  0.00           H  
ATOM    786  HE  ARG A  51      11.687  15.281   0.901  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      10.144  16.989  -1.715  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      11.576  17.851  -2.168  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      13.577  16.415   0.312  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      13.526  17.525  -1.016  1.00  0.00           H  
ATOM    791  N   VAL A  52      12.223  12.218   3.206  1.00  0.00           N  
ATOM    792  CA  VAL A  52      12.586  12.384   4.608  1.00  0.00           C  
ATOM    793  C   VAL A  52      13.983  12.984   4.745  1.00  0.00           C  
ATOM    794  O   VAL A  52      14.260  13.725   5.689  1.00  0.00           O  
ATOM    795  CB  VAL A  52      12.534  11.033   5.348  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      13.011  11.178   6.783  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      11.126  10.462   5.307  1.00  0.00           C  
ATOM    798  H   VAL A  52      12.273  11.326   2.805  1.00  0.00           H  
ATOM    799  HA  VAL A  52      11.868  13.051   5.064  1.00  0.00           H  
ATOM    800  HB  VAL A  52      13.192  10.342   4.842  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      13.758  10.426   6.989  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      12.175  11.049   7.454  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      13.439  12.158   6.923  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      10.669  10.562   6.280  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      11.168   9.418   5.035  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      10.540  11.001   4.577  1.00  0.00           H  
ATOM    807  N   GLY A  53      14.852  12.667   3.789  1.00  0.00           N  
ATOM    808  CA  GLY A  53      16.208  13.188   3.808  1.00  0.00           C  
ATOM    809  C   GLY A  53      16.917  12.942   5.127  1.00  0.00           C  
ATOM    810  O   GLY A  53      17.516  13.857   5.693  1.00  0.00           O  
ATOM    811  H   GLY A  53      14.567  12.079   3.058  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      16.773  12.717   3.017  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      16.174  14.251   3.626  1.00  0.00           H  
ATOM    814  N   SER A  54      16.852  11.708   5.620  1.00  0.00           N  
ATOM    815  CA  SER A  54      17.497  11.362   6.880  1.00  0.00           C  
ATOM    816  C   SER A  54      18.904  10.812   6.641  1.00  0.00           C  
ATOM    817  O   SER A  54      19.857  11.576   6.482  1.00  0.00           O  
ATOM    818  CB  SER A  54      16.644  10.351   7.652  1.00  0.00           C  
ATOM    819  OG  SER A  54      16.344   9.218   6.856  1.00  0.00           O  
ATOM    820  H   SER A  54      16.363  11.015   5.125  1.00  0.00           H  
ATOM    821  HA  SER A  54      17.578  12.267   7.464  1.00  0.00           H  
ATOM    822  HB2 SER A  54      17.182  10.025   8.530  1.00  0.00           H  
ATOM    823  HB3 SER A  54      15.718  10.820   7.952  1.00  0.00           H  
ATOM    824  HG  SER A  54      15.965   9.504   6.021  1.00  0.00           H  
ATOM    825  N   GLU A  55      19.028   9.489   6.613  1.00  0.00           N  
ATOM    826  CA  GLU A  55      20.315   8.842   6.391  1.00  0.00           C  
ATOM    827  C   GLU A  55      20.141   7.562   5.583  1.00  0.00           C  
ATOM    828  O   GLU A  55      20.983   6.664   5.628  1.00  0.00           O  
ATOM    829  CB  GLU A  55      20.995   8.543   7.732  1.00  0.00           C  
ATOM    830  CG  GLU A  55      20.110   7.798   8.724  1.00  0.00           C  
ATOM    831  CD  GLU A  55      19.775   6.387   8.282  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      20.712   5.578   8.116  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      18.575   6.091   8.101  1.00  0.00           O  
ATOM    834  H   GLU A  55      18.234   8.932   6.744  1.00  0.00           H  
ATOM    835  HA  GLU A  55      20.934   9.525   5.829  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      21.874   7.943   7.549  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      21.296   9.476   8.183  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      20.623   7.746   9.673  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      19.189   8.349   8.846  1.00  0.00           H  
ATOM    840  N   LEU A  56      19.036   7.484   4.850  1.00  0.00           N  
ATOM    841  CA  LEU A  56      18.736   6.314   4.036  1.00  0.00           C  
ATOM    842  C   LEU A  56      19.263   6.455   2.622  1.00  0.00           C  
ATOM    843  O   LEU A  56      19.311   7.551   2.062  1.00  0.00           O  
ATOM    844  CB  LEU A  56      17.229   6.065   3.992  1.00  0.00           C  
ATOM    845  CG  LEU A  56      16.598   5.651   5.324  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      15.091   5.515   5.182  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      17.204   4.347   5.822  1.00  0.00           C  
ATOM    848  H   LEU A  56      18.402   8.232   4.862  1.00  0.00           H  
ATOM    849  HA  LEU A  56      19.214   5.463   4.488  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      16.747   6.973   3.657  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      17.038   5.288   3.266  1.00  0.00           H  
ATOM    852  HG  LEU A  56      16.796   6.416   6.061  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      14.610   5.900   6.069  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      14.833   4.474   5.057  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      14.758   6.075   4.321  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      16.965   3.552   5.131  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      16.800   4.112   6.795  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      18.277   4.452   5.893  1.00  0.00           H  
ATOM    859  N   MET A  57      19.639   5.323   2.050  1.00  0.00           N  
ATOM    860  CA  MET A  57      20.146   5.281   0.694  1.00  0.00           C  
ATOM    861  C   MET A  57      19.148   4.556  -0.199  1.00  0.00           C  
ATOM    862  O   MET A  57      18.585   3.533   0.187  1.00  0.00           O  
ATOM    863  CB  MET A  57      21.508   4.583   0.653  1.00  0.00           C  
ATOM    864  CG  MET A  57      22.203   4.674  -0.697  1.00  0.00           C  
ATOM    865  SD  MET A  57      23.825   3.885  -0.699  1.00  0.00           S  
ATOM    866  CE  MET A  57      24.683   4.860   0.534  1.00  0.00           C  
ATOM    867  H   MET A  57      19.559   4.486   2.553  1.00  0.00           H  
ATOM    868  HA  MET A  57      20.256   6.298   0.346  1.00  0.00           H  
ATOM    869  HB2 MET A  57      22.152   5.030   1.396  1.00  0.00           H  
ATOM    870  HB3 MET A  57      21.370   3.538   0.891  1.00  0.00           H  
ATOM    871  HG2 MET A  57      21.586   4.193  -1.439  1.00  0.00           H  
ATOM    872  HG3 MET A  57      22.325   5.716  -0.953  1.00  0.00           H  
ATOM    873  HE1 MET A  57      24.017   5.615   0.924  1.00  0.00           H  
ATOM    874  HE2 MET A  57      25.541   5.337   0.083  1.00  0.00           H  
ATOM    875  HE3 MET A  57      25.010   4.218   1.338  1.00  0.00           H  
ATOM    876  N   GLU A  58      18.925   5.104  -1.383  1.00  0.00           N  
ATOM    877  CA  GLU A  58      17.985   4.527  -2.347  1.00  0.00           C  
ATOM    878  C   GLU A  58      18.288   3.055  -2.621  1.00  0.00           C  
ATOM    879  O   GLU A  58      17.502   2.356  -3.261  1.00  0.00           O  
ATOM    880  CB  GLU A  58      18.044   5.304  -3.657  1.00  0.00           C  
ATOM    881  CG  GLU A  58      19.419   5.297  -4.308  1.00  0.00           C  
ATOM    882  CD  GLU A  58      19.448   6.050  -5.625  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      18.393   6.580  -6.032  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      20.528   6.109  -6.250  1.00  0.00           O  
ATOM    885  H   GLU A  58      19.400   5.927  -1.614  1.00  0.00           H  
ATOM    886  HA  GLU A  58      16.992   4.609  -1.934  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      17.341   4.869  -4.349  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      17.765   6.327  -3.466  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      20.124   5.758  -3.633  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      19.712   4.273  -4.489  1.00  0.00           H  
ATOM    891  N   SER A  59      19.434   2.604  -2.142  1.00  0.00           N  
ATOM    892  CA  SER A  59      19.866   1.222  -2.337  1.00  0.00           C  
ATOM    893  C   SER A  59      19.119   0.271  -1.409  1.00  0.00           C  
ATOM    894  O   SER A  59      18.882  -0.887  -1.753  1.00  0.00           O  
ATOM    895  CB  SER A  59      21.372   1.103  -2.098  1.00  0.00           C  
ATOM    896  OG  SER A  59      21.710   1.486  -0.776  1.00  0.00           O  
ATOM    897  H   SER A  59      20.008   3.220  -1.648  1.00  0.00           H  
ATOM    898  HA  SER A  59      19.652   0.950  -3.359  1.00  0.00           H  
ATOM    899  HB2 SER A  59      21.679   0.079  -2.252  1.00  0.00           H  
ATOM    900  HB3 SER A  59      21.896   1.744  -2.791  1.00  0.00           H  
ATOM    901  HG  SER A  59      21.221   0.946  -0.151  1.00  0.00           H  
ATOM    902  N   GLU A  60      18.753   0.764  -0.233  1.00  0.00           N  
ATOM    903  CA  GLU A  60      18.036  -0.040   0.744  1.00  0.00           C  
ATOM    904  C   GLU A  60      16.582  -0.221   0.329  1.00  0.00           C  
ATOM    905  O   GLU A  60      15.925  -1.175   0.740  1.00  0.00           O  
ATOM    906  CB  GLU A  60      18.110   0.619   2.121  1.00  0.00           C  
ATOM    907  CG  GLU A  60      19.529   0.791   2.636  1.00  0.00           C  
ATOM    908  CD  GLU A  60      19.578   1.448   4.002  1.00  0.00           C  
ATOM    909  OE1 GLU A  60      19.000   0.882   4.954  1.00  0.00           O  
ATOM    910  OE2 GLU A  60      20.193   2.529   4.120  1.00  0.00           O  
ATOM    911  H   GLU A  60      18.970   1.691  -0.016  1.00  0.00           H  
ATOM    912  HA  GLU A  60      18.511  -1.009   0.791  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      17.649   1.594   2.065  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      17.565   0.013   2.827  1.00  0.00           H  
ATOM    915  HG2 GLU A  60      19.994  -0.181   2.705  1.00  0.00           H  
ATOM    916  HG3 GLU A  60      20.081   1.404   1.938  1.00  0.00           H  
ATOM    917  N   ILE A  61      16.089   0.706  -0.488  1.00  0.00           N  
ATOM    918  CA  ILE A  61      14.712   0.656  -0.962  1.00  0.00           C  
ATOM    919  C   ILE A  61      14.477  -0.579  -1.829  1.00  0.00           C  
ATOM    920  O   ILE A  61      13.340  -1.013  -2.014  1.00  0.00           O  
ATOM    921  CB  ILE A  61      14.352   1.923  -1.767  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      14.707   3.184  -0.972  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      12.874   1.921  -2.130  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      13.985   3.297   0.355  1.00  0.00           C  
ATOM    925  H   ILE A  61      16.668   1.442  -0.779  1.00  0.00           H  
ATOM    926  HA  ILE A  61      14.064   0.607  -0.099  1.00  0.00           H  
ATOM    927  HB  ILE A  61      14.921   1.912  -2.684  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      15.768   3.187  -0.771  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      14.456   4.054  -1.562  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      12.751   2.275  -3.142  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      12.336   2.569  -1.454  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      12.485   0.916  -2.050  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      13.302   2.468   0.465  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      13.433   4.225   0.386  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      14.706   3.280   1.159  1.00  0.00           H  
ATOM    936  N   LYS A  62      15.561  -1.143  -2.351  1.00  0.00           N  
ATOM    937  CA  LYS A  62      15.480  -2.336  -3.190  1.00  0.00           C  
ATOM    938  C   LYS A  62      15.166  -3.543  -2.334  1.00  0.00           C  
ATOM    939  O   LYS A  62      14.092  -4.132  -2.440  1.00  0.00           O  
ATOM    940  CB  LYS A  62      16.801  -2.550  -3.913  1.00  0.00           C  
ATOM    941  CG  LYS A  62      17.371  -1.264  -4.462  1.00  0.00           C  
ATOM    942  CD  LYS A  62      16.503  -0.682  -5.571  1.00  0.00           C  
ATOM    943  CE  LYS A  62      16.508  -1.551  -6.823  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      15.810  -2.850  -6.612  1.00  0.00           N  
ATOM    945  H   LYS A  62      16.440  -0.753  -2.161  1.00  0.00           H  
ATOM    946  HA  LYS A  62      14.692  -2.192  -3.913  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      17.515  -2.975  -3.223  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      16.649  -3.234  -4.733  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      17.425  -0.551  -3.650  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      18.361  -1.454  -4.847  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      15.489  -0.598  -5.211  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      16.875   0.299  -5.825  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      16.013  -1.015  -7.619  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      17.532  -1.745  -7.106  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      16.483  -3.565  -6.267  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      15.396  -3.183  -7.506  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      15.050  -2.738  -5.911  1.00  0.00           H  
ATOM    958  N   ASP A  63      16.100  -3.884  -1.454  1.00  0.00           N  
ATOM    959  CA  ASP A  63      15.906  -4.997  -0.544  1.00  0.00           C  
ATOM    960  C   ASP A  63      14.645  -4.744   0.266  1.00  0.00           C  
ATOM    961  O   ASP A  63      14.078  -5.653   0.872  1.00  0.00           O  
ATOM    962  CB  ASP A  63      17.113  -5.154   0.383  1.00  0.00           C  
ATOM    963  CG  ASP A  63      16.961  -6.321   1.340  1.00  0.00           C  
ATOM    964  OD1 ASP A  63      16.816  -7.466   0.863  1.00  0.00           O  
ATOM    965  OD2 ASP A  63      16.988  -6.089   2.567  1.00  0.00           O  
ATOM    966  H   ASP A  63      16.925  -3.357  -1.399  1.00  0.00           H  
ATOM    967  HA  ASP A  63      15.779  -5.896  -1.129  1.00  0.00           H  
ATOM    968  HB2 ASP A  63      17.999  -5.316  -0.213  1.00  0.00           H  
ATOM    969  HB3 ASP A  63      17.235  -4.250   0.962  1.00  0.00           H  
ATOM    970  N   LEU A  64      14.213  -3.484   0.257  1.00  0.00           N  
ATOM    971  CA  LEU A  64      13.014  -3.074   0.976  1.00  0.00           C  
ATOM    972  C   LEU A  64      11.758  -3.407   0.171  1.00  0.00           C  
ATOM    973  O   LEU A  64      10.765  -3.884   0.719  1.00  0.00           O  
ATOM    974  CB  LEU A  64      13.063  -1.571   1.262  1.00  0.00           C  
ATOM    975  CG  LEU A  64      11.950  -1.043   2.169  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      12.042  -1.668   3.553  1.00  0.00           C  
ATOM    977  CD2 LEU A  64      12.017   0.473   2.263  1.00  0.00           C  
ATOM    978  H   LEU A  64      14.719  -2.808  -0.260  1.00  0.00           H  
ATOM    979  HA  LEU A  64      12.985  -3.611   1.912  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      14.016  -1.341   1.720  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      13.003  -1.048   0.319  1.00  0.00           H  
ATOM    982  HG  LEU A  64      10.992  -1.311   1.746  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      11.250  -2.392   3.676  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      11.944  -0.897   4.303  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      12.998  -2.158   3.664  1.00  0.00           H  
ATOM    986 HD21 LEU A  64      11.937   0.773   3.298  1.00  0.00           H  
ATOM    987 HD22 LEU A  64      11.204   0.905   1.699  1.00  0.00           H  
ATOM    988 HD23 LEU A  64      12.958   0.817   1.860  1.00  0.00           H  
ATOM    989  N   MET A  65      11.810  -3.142  -1.133  1.00  0.00           N  
ATOM    990  CA  MET A  65      10.677  -3.402  -2.018  1.00  0.00           C  
ATOM    991  C   MET A  65      10.721  -4.825  -2.565  1.00  0.00           C  
ATOM    992  O   MET A  65       9.798  -5.609  -2.348  1.00  0.00           O  
ATOM    993  CB  MET A  65      10.675  -2.397  -3.175  1.00  0.00           C  
ATOM    994  CG  MET A  65       9.409  -2.419  -4.023  1.00  0.00           C  
ATOM    995  SD  MET A  65       9.245  -3.915  -5.019  1.00  0.00           S  
ATOM    996  CE  MET A  65      10.724  -3.817  -6.025  1.00  0.00           C  
ATOM    997  H   MET A  65      12.628  -2.755  -1.509  1.00  0.00           H  
ATOM    998  HA  MET A  65       9.772  -3.277  -1.444  1.00  0.00           H  
ATOM    999  HB2 MET A  65      10.790  -1.403  -2.770  1.00  0.00           H  
ATOM   1000  HB3 MET A  65      11.515  -2.609  -3.819  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       8.554  -2.349  -3.368  1.00  0.00           H  
ATOM   1002  HG3 MET A  65       9.422  -1.564  -4.684  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      10.556  -3.139  -6.848  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      10.964  -4.798  -6.409  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      11.545  -3.456  -5.423  1.00  0.00           H  
ATOM   1006  N   ASP A  66      11.792  -5.141  -3.290  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      11.965  -6.463  -3.893  1.00  0.00           C  
ATOM   1008  C   ASP A  66      11.608  -7.589  -2.922  1.00  0.00           C  
ATOM   1009  O   ASP A  66      11.206  -8.675  -3.343  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      13.407  -6.634  -4.374  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      13.643  -7.980  -5.030  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      12.978  -8.270  -6.046  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      14.494  -8.743  -4.527  1.00  0.00           O  
ATOM   1014  H   ASP A  66      12.485  -4.459  -3.436  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      11.306  -6.523  -4.746  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      13.633  -5.860  -5.093  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      14.074  -6.541  -3.530  1.00  0.00           H  
ATOM   1018  N   ALA A  67      11.760  -7.331  -1.626  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      11.455  -8.333  -0.609  1.00  0.00           C  
ATOM   1020  C   ALA A  67       9.995  -8.260  -0.170  1.00  0.00           C  
ATOM   1021  O   ALA A  67       9.327  -9.286  -0.036  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      12.376  -8.164   0.590  1.00  0.00           C  
ATOM   1023  H   ALA A  67      12.087  -6.450  -1.348  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      11.640  -9.307  -1.037  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      12.459  -9.104   1.115  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      11.969  -7.416   1.254  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      13.353  -7.853   0.252  1.00  0.00           H  
ATOM   1028  N   ALA A  68       9.506  -7.044   0.058  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       8.126  -6.842   0.489  1.00  0.00           C  
ATOM   1030  C   ALA A  68       7.136  -7.326  -0.567  1.00  0.00           C  
ATOM   1031  O   ALA A  68       6.018  -7.727  -0.246  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       7.883  -5.374   0.808  1.00  0.00           C  
ATOM   1033  H   ALA A  68      10.088  -6.265  -0.062  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       7.974  -7.410   1.395  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       8.401  -4.758   0.087  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       8.251  -5.156   1.799  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       6.824  -5.166   0.763  1.00  0.00           H  
ATOM   1038  N   ASP A  69       7.556  -7.288  -1.827  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       6.712  -7.724  -2.931  1.00  0.00           C  
ATOM   1040  C   ASP A  69       7.427  -8.765  -3.782  1.00  0.00           C  
ATOM   1041  O   ASP A  69       8.217  -8.433  -4.666  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       6.294  -6.531  -3.788  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       5.677  -6.956  -5.106  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       4.679  -7.704  -5.080  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       6.194  -6.541  -6.164  1.00  0.00           O  
ATOM   1046  H   ASP A  69       8.458  -6.964  -2.019  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       5.827  -8.175  -2.507  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       5.565  -5.946  -3.243  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       7.161  -5.920  -3.994  1.00  0.00           H  
ATOM   1050  N   ILE A  70       7.136 -10.026  -3.502  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       7.733 -11.138  -4.225  1.00  0.00           C  
ATOM   1052  C   ILE A  70       6.964 -11.416  -5.512  1.00  0.00           C  
ATOM   1053  O   ILE A  70       7.410 -12.184  -6.365  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       7.768 -12.406  -3.346  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       8.545 -12.128  -2.055  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       8.389 -13.574  -4.103  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       8.596 -13.305  -1.105  1.00  0.00           C  
ATOM   1058  H   ILE A  70       6.494 -10.215  -2.792  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       8.750 -10.868  -4.474  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       6.753 -12.668  -3.095  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       9.562 -11.862  -2.305  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       8.081 -11.302  -1.536  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       8.990 -13.196  -4.917  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       7.605 -14.205  -4.498  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       9.010 -14.149  -3.433  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       8.604 -14.225  -1.671  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       7.730 -13.286  -0.461  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       9.493 -13.244  -0.505  1.00  0.00           H  
ATOM   1069  N   ASP A  71       5.803 -10.779  -5.649  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       4.971 -10.957  -6.834  1.00  0.00           C  
ATOM   1071  C   ASP A  71       5.730 -10.564  -8.100  1.00  0.00           C  
ATOM   1072  O   ASP A  71       5.259 -10.803  -9.213  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       3.689 -10.131  -6.712  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       2.714 -10.405  -7.840  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       2.312 -11.575  -8.007  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       2.347  -9.449  -8.554  1.00  0.00           O  
ATOM   1077  H   ASP A  71       5.498 -10.174  -4.937  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       4.709 -12.002  -6.899  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       3.204 -10.368  -5.777  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       3.942  -9.081  -6.726  1.00  0.00           H  
ATOM   1081  N   LYS A  72       6.910  -9.962  -7.919  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       7.746  -9.537  -9.042  1.00  0.00           C  
ATOM   1083  C   LYS A  72       7.079  -8.413  -9.822  1.00  0.00           C  
ATOM   1084  O   LYS A  72       7.617  -7.929 -10.818  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       8.014 -10.716  -9.974  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       8.572 -11.934  -9.265  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       8.409 -13.177 -10.116  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       8.861 -14.425  -9.373  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       8.084 -14.636  -8.120  1.00  0.00           N  
ATOM   1090  H   LYS A  72       7.226  -9.803  -7.006  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       8.684  -9.180  -8.644  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       7.088 -10.998 -10.454  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       8.722 -10.409 -10.729  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       9.622 -11.777  -9.069  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       8.044 -12.072  -8.333  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       7.367 -13.280 -10.377  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       9.000 -13.068 -11.014  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       8.726 -15.280 -10.018  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       9.907 -14.322  -9.126  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       8.326 -13.904  -7.422  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       8.303 -15.569  -7.717  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       7.064 -14.587  -8.319  1.00  0.00           H  
ATOM   1103  N   SER A  73       5.901  -8.008  -9.366  1.00  0.00           N  
ATOM   1104  CA  SER A  73       5.154  -6.943 -10.029  1.00  0.00           C  
ATOM   1105  C   SER A  73       5.689  -5.570  -9.641  1.00  0.00           C  
ATOM   1106  O   SER A  73       5.283  -4.554 -10.206  1.00  0.00           O  
ATOM   1107  CB  SER A  73       3.669  -7.036  -9.678  1.00  0.00           C  
ATOM   1108  OG  SER A  73       3.468  -6.917  -8.280  1.00  0.00           O  
ATOM   1109  H   SER A  73       5.524  -8.441  -8.566  1.00  0.00           H  
ATOM   1110  HA  SER A  73       5.269  -7.072 -11.094  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       3.133  -6.242 -10.176  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       3.284  -7.991 -10.005  1.00  0.00           H  
ATOM   1113  HG  SER A  73       4.098  -7.473  -7.817  1.00  0.00           H  
ATOM   1114  N   GLY A  74       6.595  -5.544  -8.670  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       7.160  -4.287  -8.220  1.00  0.00           C  
ATOM   1116  C   GLY A  74       6.215  -3.540  -7.302  1.00  0.00           C  
ATOM   1117  O   GLY A  74       6.587  -2.533  -6.699  1.00  0.00           O  
ATOM   1118  H   GLY A  74       6.874  -6.383  -8.250  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       8.081  -4.485  -7.692  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       7.373  -3.670  -9.080  1.00  0.00           H  
ATOM   1121  N   THR A  75       4.989  -4.042  -7.196  1.00  0.00           N  
ATOM   1122  CA  THR A  75       3.977  -3.431  -6.345  1.00  0.00           C  
ATOM   1123  C   THR A  75       3.574  -4.386  -5.230  1.00  0.00           C  
ATOM   1124  O   THR A  75       3.218  -5.536  -5.487  1.00  0.00           O  
ATOM   1125  CB  THR A  75       2.747  -3.056  -7.174  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       3.103  -2.195  -8.240  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       1.670  -2.368  -6.365  1.00  0.00           C  
ATOM   1128  H   THR A  75       4.760  -4.850  -7.701  1.00  0.00           H  
ATOM   1129  HA  THR A  75       4.398  -2.537  -5.910  1.00  0.00           H  
ATOM   1130  HB  THR A  75       2.321  -3.957  -7.593  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       2.308  -1.837  -8.640  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       0.965  -3.102  -6.007  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       1.158  -1.649  -6.987  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       2.121  -1.861  -5.525  1.00  0.00           H  
ATOM   1135  N   ILE A  76       3.629  -3.909  -3.991  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       3.269  -4.733  -2.847  1.00  0.00           C  
ATOM   1137  C   ILE A  76       1.840  -4.474  -2.397  1.00  0.00           C  
ATOM   1138  O   ILE A  76       1.400  -3.325  -2.287  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       4.241  -4.522  -1.662  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       3.719  -5.208  -0.382  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       4.483  -3.038  -1.428  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       2.779  -4.356   0.452  1.00  0.00           C  
ATOM   1143  H   ILE A  76       3.919  -2.985  -3.845  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       3.346  -5.765  -3.157  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       5.188  -4.968  -1.931  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       3.181  -6.105  -0.658  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       4.561  -5.478   0.239  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       5.361  -2.726  -1.975  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       4.634  -2.859  -0.374  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       3.627  -2.475  -1.770  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       2.417  -4.933   1.290  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       1.944  -4.039  -0.155  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       3.309  -3.488   0.816  1.00  0.00           H  
ATOM   1154  N   ASP A  77       1.133  -5.567  -2.125  1.00  0.00           N  
ATOM   1155  CA  ASP A  77      -0.247  -5.508  -1.665  1.00  0.00           C  
ATOM   1156  C   ASP A  77      -0.323  -5.931  -0.199  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.589  -6.582   0.311  1.00  0.00           O  
ATOM   1158  CB  ASP A  77      -1.128  -6.412  -2.536  1.00  0.00           C  
ATOM   1159  CG  ASP A  77      -2.603  -6.318  -2.190  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -2.987  -6.765  -1.089  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77      -3.374  -5.796  -3.022  1.00  0.00           O  
ATOM   1162  H   ASP A  77       1.561  -6.445  -2.229  1.00  0.00           H  
ATOM   1163  HA  ASP A  77      -0.586  -4.486  -1.754  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77      -1.005  -6.130  -3.571  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77      -0.813  -7.437  -2.409  1.00  0.00           H  
ATOM   1166  N   TYR A  78      -1.402  -5.544   0.475  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -1.591  -5.871   1.889  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -1.273  -7.337   2.180  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -0.537  -7.648   3.114  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -3.033  -5.597   2.332  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -3.548  -4.211   2.011  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -4.016  -3.895   0.741  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.576  -3.222   2.985  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -4.497  -2.632   0.453  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -4.055  -1.958   2.704  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -4.514  -1.669   1.437  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -4.994  -0.410   1.155  1.00  0.00           O  
ATOM   1178  H   TYR A  78      -2.082  -5.015   0.013  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.924  -5.248   2.466  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -3.688  -6.307   1.853  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -3.097  -5.731   3.402  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -4.005  -4.652  -0.028  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -3.215  -3.452   3.977  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -4.856  -2.406  -0.540  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -4.068  -1.202   3.475  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -4.907   0.147   1.932  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -1.864  -8.229   1.389  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -1.673  -9.658   1.583  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -0.302 -10.160   1.176  1.00  0.00           C  
ATOM   1190  O   GLY A  79       0.080 -11.277   1.526  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -2.455  -7.912   0.677  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -1.824  -9.886   2.627  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -2.419 -10.185   1.006  1.00  0.00           H  
ATOM   1194  N   GLU A  80       0.441  -9.350   0.435  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       1.770  -9.743  -0.013  1.00  0.00           C  
ATOM   1196  C   GLU A  80       2.799  -9.510   1.084  1.00  0.00           C  
ATOM   1197  O   GLU A  80       3.551 -10.413   1.451  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       2.154  -8.963  -1.270  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       1.183  -9.165  -2.422  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       1.561  -8.373  -3.657  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       2.567  -7.636  -3.606  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       0.848  -8.487  -4.676  1.00  0.00           O  
ATOM   1203  H   GLU A  80       0.089  -8.471   0.184  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       1.743 -10.797  -0.248  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       2.185  -7.910  -1.031  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       3.134  -9.280  -1.593  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       1.164 -10.213  -2.679  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       0.198  -8.856  -2.103  1.00  0.00           H  
ATOM   1209  N   PHE A  81       2.821  -8.290   1.599  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       3.749  -7.913   2.656  1.00  0.00           C  
ATOM   1211  C   PHE A  81       3.566  -8.775   3.907  1.00  0.00           C  
ATOM   1212  O   PHE A  81       4.518  -9.000   4.655  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       3.553  -6.438   3.008  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       4.397  -5.971   4.158  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       5.771  -6.139   4.142  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       3.810  -5.366   5.255  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       6.547  -5.711   5.202  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       4.580  -4.936   6.320  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       5.950  -5.108   6.293  1.00  0.00           C  
ATOM   1220  H   PHE A  81       2.195  -7.618   1.255  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       4.752  -8.051   2.282  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       3.804  -5.835   2.149  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       2.517  -6.273   3.267  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       6.236  -6.610   3.288  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       2.738  -5.233   5.275  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       7.618  -5.848   5.179  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       4.110  -4.465   7.171  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       6.554  -4.773   7.123  1.00  0.00           H  
ATOM   1229  N   ILE A  82       2.340  -9.239   4.145  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       2.056 -10.053   5.325  1.00  0.00           C  
ATOM   1231  C   ILE A  82       2.256 -11.549   5.066  1.00  0.00           C  
ATOM   1232  O   ILE A  82       3.041 -12.199   5.756  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       0.625  -9.806   5.859  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       0.357 -10.677   7.091  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -0.412 -10.072   4.777  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -0.999 -10.439   7.723  1.00  0.00           C  
ATOM   1237  H   ILE A  82       1.614  -9.019   3.526  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       2.750  -9.750   6.096  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       0.549  -8.767   6.143  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       0.410 -11.717   6.806  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       1.112 -10.475   7.837  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -0.457 -11.132   4.575  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -0.135  -9.546   3.876  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -1.379  -9.728   5.112  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -1.674 -11.231   7.436  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -1.391  -9.491   7.386  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -0.897 -10.425   8.798  1.00  0.00           H  
ATOM   1248  N   ALA A  83       1.538 -12.097   4.089  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       1.646 -13.519   3.779  1.00  0.00           C  
ATOM   1250  C   ALA A  83       2.787 -13.802   2.809  1.00  0.00           C  
ATOM   1251  O   ALA A  83       3.777 -14.437   3.174  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       0.331 -14.031   3.210  1.00  0.00           C  
ATOM   1253  H   ALA A  83       0.919 -11.539   3.575  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       1.836 -14.045   4.703  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -0.449 -13.916   3.948  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       0.433 -15.076   2.954  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       0.077 -13.466   2.325  1.00  0.00           H  
ATOM   1258  N   ALA A  84       2.645 -13.327   1.573  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       3.668 -13.533   0.551  1.00  0.00           C  
ATOM   1260  C   ALA A  84       3.318 -12.799  -0.739  1.00  0.00           C  
ATOM   1261  O   ALA A  84       3.936 -11.790  -1.078  1.00  0.00           O  
ATOM   1262  CB  ALA A  84       3.852 -15.019   0.277  1.00  0.00           C  
ATOM   1263  H   ALA A  84       1.833 -12.829   1.343  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       4.601 -13.144   0.932  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84       4.288 -15.153  -0.703  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84       2.893 -15.514   0.315  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       4.507 -15.445   1.023  1.00  0.00           H  
ATOM   1268  N   THR A  85       2.325 -13.318  -1.456  1.00  0.00           N  
ATOM   1269  CA  THR A  85       1.894 -12.719  -2.714  1.00  0.00           C  
ATOM   1270  C   THR A  85       0.372 -12.753  -2.843  1.00  0.00           C  
ATOM   1271  O   THR A  85      -0.308 -11.772  -2.544  1.00  0.00           O  
ATOM   1272  CB  THR A  85       2.538 -13.451  -3.894  1.00  0.00           C  
ATOM   1273  OG1 THR A  85       3.950 -13.380  -3.817  1.00  0.00           O  
ATOM   1274  CG2 THR A  85       2.125 -12.900  -5.242  1.00  0.00           C  
ATOM   1275  H   THR A  85       1.875 -14.127  -1.134  1.00  0.00           H  
ATOM   1276  HA  THR A  85       2.220 -11.690  -2.719  1.00  0.00           H  
ATOM   1277  HB  THR A  85       2.248 -14.491  -3.859  1.00  0.00           H  
ATOM   1278  HG1 THR A  85       4.335 -14.069  -4.363  1.00  0.00           H  
ATOM   1279 HG21 THR A  85       1.057 -13.008  -5.363  1.00  0.00           H  
ATOM   1280 HG22 THR A  85       2.633 -13.444  -6.024  1.00  0.00           H  
ATOM   1281 HG23 THR A  85       2.389 -11.855  -5.300  1.00  0.00           H  
ATOM   1282  N   VAL A  86      -0.155 -13.887  -3.294  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      -1.594 -14.045  -3.467  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -2.085 -15.349  -2.849  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -1.302 -16.116  -2.288  1.00  0.00           O  
ATOM   1286  CB  VAL A  86      -1.985 -14.017  -4.958  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      -1.597 -12.687  -5.586  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86      -1.338 -15.175  -5.705  1.00  0.00           C  
ATOM   1289  H   VAL A  86       0.438 -14.635  -3.519  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      -2.082 -13.218  -2.973  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      -3.058 -14.124  -5.030  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      -2.288 -11.921  -5.263  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      -1.632 -12.773  -6.662  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      -0.597 -12.422  -5.278  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86      -0.295 -14.955  -5.875  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86      -1.836 -15.315  -6.653  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86      -1.425 -16.076  -5.117  1.00  0.00           H  
ATOM   1298  N   HIS A  87      -3.386 -15.593  -2.959  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -3.988 -16.805  -2.415  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -3.467 -18.046  -3.134  1.00  0.00           C  
ATOM   1301  O   HIS A  87      -3.717 -19.164  -2.638  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -5.516 -16.736  -2.521  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -6.026 -16.506  -3.915  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -7.370 -16.421  -4.216  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -5.372 -16.337  -5.091  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -7.519 -16.211  -5.512  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -6.322 -16.156  -6.064  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -2.814 -17.889  -4.187  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -3.957 -14.943  -3.420  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -3.714 -16.869  -1.373  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -5.935 -17.665  -2.167  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -5.874 -15.928  -1.900  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -8.107 -16.502  -3.574  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -4.300 -16.342  -5.234  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -8.459 -16.100  -6.031  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -6.145 -16.050  -7.022  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -0.164   4.388  -4.179  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       2.219  -7.614  -6.392  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   HIS A   1     -34.280   4.476   1.210  1.00  0.00           N  
ATOM      2  CA  HIS A   1     -33.326   5.404   0.550  1.00  0.00           C  
ATOM      3  C   HIS A   1     -31.962   4.748   0.355  1.00  0.00           C  
ATOM      4  O   HIS A   1     -30.931   5.421   0.363  1.00  0.00           O  
ATOM      5  CB  HIS A   1     -33.192   6.662   1.413  1.00  0.00           C  
ATOM      6  CG  HIS A   1     -32.755   6.385   2.818  1.00  0.00           C  
ATOM      7  ND1 HIS A   1     -31.566   5.759   3.128  1.00  0.00           N  
ATOM      8  CD2 HIS A   1     -33.355   6.654   4.001  1.00  0.00           C  
ATOM      9  CE1 HIS A   1     -31.454   5.654   4.440  1.00  0.00           C  
ATOM     10  NE2 HIS A   1     -32.526   6.190   4.992  1.00  0.00           N  
ATOM     11  H1  HIS A   1     -33.864   4.098   2.085  1.00  0.00           H  
ATOM     12  H2  HIS A   1     -34.503   3.683   0.575  1.00  0.00           H  
ATOM     13  H3  HIS A   1     -35.161   4.976   1.445  1.00  0.00           H  
ATOM     14  HA  HIS A   1     -33.725   5.677  -0.415  1.00  0.00           H  
ATOM     15  HB2 HIS A   1     -32.465   7.321   0.964  1.00  0.00           H  
ATOM     16  HB3 HIS A   1     -34.148   7.163   1.454  1.00  0.00           H  
ATOM     17  HD1 HIS A   1     -30.902   5.438   2.481  1.00  0.00           H  
ATOM     18  HD2 HIS A   1     -34.309   7.144   4.139  1.00  0.00           H  
ATOM     19  HE1 HIS A   1     -30.626   5.206   4.970  1.00  0.00           H  
ATOM     20  HE2 HIS A   1     -32.667   6.309   5.955  1.00  0.00           H  
ATOM     21  N   SER A   2     -31.967   3.431   0.174  1.00  0.00           N  
ATOM     22  CA  SER A   2     -30.732   2.682  -0.028  1.00  0.00           C  
ATOM     23  C   SER A   2     -30.283   2.760  -1.483  1.00  0.00           C  
ATOM     24  O   SER A   2     -29.377   2.040  -1.903  1.00  0.00           O  
ATOM     25  CB  SER A   2     -30.925   1.220   0.381  1.00  0.00           C  
ATOM     26  OG  SER A   2     -31.937   0.603  -0.396  1.00  0.00           O  
ATOM     27  H   SER A   2     -32.822   2.952   0.175  1.00  0.00           H  
ATOM     28  HA  SER A   2     -29.970   3.124   0.596  1.00  0.00           H  
ATOM     29  HB2 SER A   2     -29.999   0.683   0.235  1.00  0.00           H  
ATOM     30  HB3 SER A   2     -31.208   1.174   1.422  1.00  0.00           H  
ATOM     31  HG  SER A   2     -31.779   0.780  -1.326  1.00  0.00           H  
ATOM     32  N   SER A   3     -30.925   3.637  -2.249  1.00  0.00           N  
ATOM     33  CA  SER A   3     -30.594   3.810  -3.659  1.00  0.00           C  
ATOM     34  C   SER A   3     -29.315   4.625  -3.825  1.00  0.00           C  
ATOM     35  O   SER A   3     -29.193   5.723  -3.282  1.00  0.00           O  
ATOM     36  CB  SER A   3     -31.748   4.496  -4.393  1.00  0.00           C  
ATOM     37  OG  SER A   3     -32.023   5.769  -3.834  1.00  0.00           O  
ATOM     38  H   SER A   3     -31.639   4.181  -1.856  1.00  0.00           H  
ATOM     39  HA  SER A   3     -30.440   2.831  -4.086  1.00  0.00           H  
ATOM     40  HB2 SER A   3     -31.486   4.624  -5.433  1.00  0.00           H  
ATOM     41  HB3 SER A   3     -32.634   3.884  -4.318  1.00  0.00           H  
ATOM     42  HG  SER A   3     -31.498   6.436  -4.281  1.00  0.00           H  
ATOM     43  N   GLY A   4     -28.366   4.079  -4.579  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -27.108   4.767  -4.805  1.00  0.00           C  
ATOM     45  C   GLY A   4     -25.972   4.183  -3.988  1.00  0.00           C  
ATOM     46  O   GLY A   4     -24.805   4.498  -4.224  1.00  0.00           O  
ATOM     47  H   GLY A   4     -28.521   3.201  -4.985  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -26.856   4.698  -5.853  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -27.228   5.807  -4.542  1.00  0.00           H  
ATOM     50  N   HIS A   5     -26.314   3.332  -3.026  1.00  0.00           N  
ATOM     51  CA  HIS A   5     -25.314   2.704  -2.170  1.00  0.00           C  
ATOM     52  C   HIS A   5     -25.217   1.208  -2.453  1.00  0.00           C  
ATOM     53  O   HIS A   5     -24.128   0.633  -2.431  1.00  0.00           O  
ATOM     54  CB  HIS A   5     -25.656   2.937  -0.698  1.00  0.00           C  
ATOM     55  CG  HIS A   5     -25.705   4.385  -0.317  1.00  0.00           C  
ATOM     56  ND1 HIS A   5     -26.580   5.285  -0.889  1.00  0.00           N  
ATOM     57  CD2 HIS A   5     -24.981   5.089   0.585  1.00  0.00           C  
ATOM     58  CE1 HIS A   5     -26.391   6.479  -0.356  1.00  0.00           C  
ATOM     59  NE2 HIS A   5     -25.427   6.387   0.541  1.00  0.00           N  
ATOM     60  H   HIS A   5     -27.261   3.122  -2.887  1.00  0.00           H  
ATOM     61  HA  HIS A   5     -24.360   3.162  -2.385  1.00  0.00           H  
ATOM     62  HB2 HIS A   5     -26.623   2.506  -0.488  1.00  0.00           H  
ATOM     63  HB3 HIS A   5     -24.911   2.455  -0.082  1.00  0.00           H  
ATOM     64  HD1 HIS A   5     -27.241   5.079  -1.582  1.00  0.00           H  
ATOM     65  HD2 HIS A   5     -24.197   4.701   1.221  1.00  0.00           H  
ATOM     66  HE1 HIS A   5     -26.934   7.377  -0.609  1.00  0.00           H  
ATOM     67  HE2 HIS A   5     -25.021   7.144   1.013  1.00  0.00           H  
ATOM     68  N   ILE A   6     -26.360   0.583  -2.719  1.00  0.00           N  
ATOM     69  CA  ILE A   6     -26.401  -0.846  -3.006  1.00  0.00           C  
ATOM     70  C   ILE A   6     -26.616  -1.093  -4.499  1.00  0.00           C  
ATOM     71  O   ILE A   6     -27.654  -1.609  -4.915  1.00  0.00           O  
ATOM     72  CB  ILE A   6     -27.516  -1.547  -2.201  1.00  0.00           C  
ATOM     73  CG1 ILE A   6     -27.395  -1.191  -0.716  1.00  0.00           C  
ATOM     74  CG2 ILE A   6     -27.445  -3.057  -2.395  1.00  0.00           C  
ATOM     75  CD1 ILE A   6     -28.490  -1.785   0.145  1.00  0.00           C  
ATOM     76  H   ILE A   6     -27.196   1.096  -2.722  1.00  0.00           H  
ATOM     77  HA  ILE A   6     -25.452  -1.271  -2.714  1.00  0.00           H  
ATOM     78  HB  ILE A   6     -28.470  -1.204  -2.571  1.00  0.00           H  
ATOM     79 HG12 ILE A   6     -26.449  -1.553  -0.341  1.00  0.00           H  
ATOM     80 HG13 ILE A   6     -27.432  -0.117  -0.607  1.00  0.00           H  
ATOM     81 HG21 ILE A   6     -28.440  -3.474  -2.341  1.00  0.00           H  
ATOM     82 HG22 ILE A   6     -26.830  -3.492  -1.621  1.00  0.00           H  
ATOM     83 HG23 ILE A   6     -27.015  -3.276  -3.361  1.00  0.00           H  
ATOM     84 HD11 ILE A   6     -29.418  -1.267  -0.046  1.00  0.00           H  
ATOM     85 HD12 ILE A   6     -28.226  -1.678   1.187  1.00  0.00           H  
ATOM     86 HD13 ILE A   6     -28.607  -2.832  -0.092  1.00  0.00           H  
ATOM     87  N   ASP A   7     -25.624  -0.716  -5.301  1.00  0.00           N  
ATOM     88  CA  ASP A   7     -25.696  -0.892  -6.749  1.00  0.00           C  
ATOM     89  C   ASP A   7     -24.308  -1.147  -7.333  1.00  0.00           C  
ATOM     90  O   ASP A   7     -23.408  -1.610  -6.633  1.00  0.00           O  
ATOM     91  CB  ASP A   7     -26.319   0.343  -7.404  1.00  0.00           C  
ATOM     92  CG  ASP A   7     -27.724   0.618  -6.906  1.00  0.00           C  
ATOM     93  OD1 ASP A   7     -28.597  -0.258  -7.080  1.00  0.00           O  
ATOM     94  OD2 ASP A   7     -27.951   1.709  -6.343  1.00  0.00           O  
ATOM     95  H   ASP A   7     -24.823  -0.308  -4.910  1.00  0.00           H  
ATOM     96  HA  ASP A   7     -26.321  -1.749  -6.948  1.00  0.00           H  
ATOM     97  HB2 ASP A   7     -25.706   1.205  -7.187  1.00  0.00           H  
ATOM     98  HB3 ASP A   7     -26.358   0.194  -8.473  1.00  0.00           H  
ATOM     99  N   ASP A   8     -24.141  -0.839  -8.618  1.00  0.00           N  
ATOM    100  CA  ASP A   8     -22.860  -1.031  -9.290  1.00  0.00           C  
ATOM    101  C   ASP A   8     -21.932   0.152  -9.029  1.00  0.00           C  
ATOM    102  O   ASP A   8     -21.385   0.747  -9.959  1.00  0.00           O  
ATOM    103  CB  ASP A   8     -23.071  -1.211 -10.796  1.00  0.00           C  
ATOM    104  CG  ASP A   8     -23.955  -2.401 -11.118  1.00  0.00           C  
ATOM    105  OD1 ASP A   8     -25.122  -2.412 -10.674  1.00  0.00           O  
ATOM    106  OD2 ASP A   8     -23.479  -3.322 -11.816  1.00  0.00           O  
ATOM    107  H   ASP A   8     -24.894  -0.470  -9.124  1.00  0.00           H  
ATOM    108  HA  ASP A   8     -22.406  -1.925  -8.889  1.00  0.00           H  
ATOM    109  HB2 ASP A   8     -23.534  -0.323 -11.197  1.00  0.00           H  
ATOM    110  HB3 ASP A   8     -22.113  -1.359 -11.272  1.00  0.00           H  
ATOM    111  N   ASP A   9     -21.764   0.488  -7.755  1.00  0.00           N  
ATOM    112  CA  ASP A   9     -20.910   1.601  -7.357  1.00  0.00           C  
ATOM    113  C   ASP A   9     -19.567   1.100  -6.823  1.00  0.00           C  
ATOM    114  O   ASP A   9     -19.343  -0.106  -6.723  1.00  0.00           O  
ATOM    115  CB  ASP A   9     -21.625   2.454  -6.313  1.00  0.00           C  
ATOM    116  CG  ASP A   9     -22.147   1.625  -5.158  1.00  0.00           C  
ATOM    117  OD1 ASP A   9     -21.327   0.977  -4.480  1.00  0.00           O  
ATOM    118  OD2 ASP A   9     -23.375   1.626  -4.933  1.00  0.00           O  
ATOM    119  H   ASP A   9     -22.230  -0.024  -7.062  1.00  0.00           H  
ATOM    120  HA  ASP A   9     -20.728   2.204  -8.235  1.00  0.00           H  
ATOM    121  HB2 ASP A   9     -20.938   3.190  -5.924  1.00  0.00           H  
ATOM    122  HB3 ASP A   9     -22.461   2.956  -6.778  1.00  0.00           H  
ATOM    123  N   ASP A  10     -18.666   2.033  -6.512  1.00  0.00           N  
ATOM    124  CA  ASP A  10     -17.333   1.680  -6.024  1.00  0.00           C  
ATOM    125  C   ASP A  10     -17.201   1.767  -4.500  1.00  0.00           C  
ATOM    126  O   ASP A  10     -16.224   1.270  -3.938  1.00  0.00           O  
ATOM    127  CB  ASP A  10     -16.284   2.579  -6.680  1.00  0.00           C  
ATOM    128  CG  ASP A  10     -16.281   2.458  -8.191  1.00  0.00           C  
ATOM    129  OD1 ASP A  10     -17.323   2.756  -8.813  1.00  0.00           O  
ATOM    130  OD2 ASP A  10     -15.237   2.066  -8.754  1.00  0.00           O  
ATOM    131  H   ASP A  10     -18.895   2.977  -6.635  1.00  0.00           H  
ATOM    132  HA  ASP A  10     -17.141   0.662  -6.322  1.00  0.00           H  
ATOM    133  HB2 ASP A  10     -16.487   3.608  -6.420  1.00  0.00           H  
ATOM    134  HB3 ASP A  10     -15.305   2.306  -6.313  1.00  0.00           H  
ATOM    135  N   LYS A  11     -18.158   2.402  -3.829  1.00  0.00           N  
ATOM    136  CA  LYS A  11     -18.090   2.539  -2.378  1.00  0.00           C  
ATOM    137  C   LYS A  11     -18.542   1.264  -1.686  1.00  0.00           C  
ATOM    138  O   LYS A  11     -18.033   0.903  -0.625  1.00  0.00           O  
ATOM    139  CB  LYS A  11     -18.937   3.719  -1.905  1.00  0.00           C  
ATOM    140  CG  LYS A  11     -20.433   3.537  -2.100  1.00  0.00           C  
ATOM    141  CD  LYS A  11     -20.867   3.962  -3.492  1.00  0.00           C  
ATOM    142  CE  LYS A  11     -20.672   5.454  -3.711  1.00  0.00           C  
ATOM    143  NZ  LYS A  11     -21.484   6.264  -2.761  1.00  0.00           N  
ATOM    144  H   LYS A  11     -18.914   2.791  -4.313  1.00  0.00           H  
ATOM    145  HA  LYS A  11     -17.059   2.725  -2.115  1.00  0.00           H  
ATOM    146  HB2 LYS A  11     -18.749   3.892  -0.857  1.00  0.00           H  
ATOM    147  HB3 LYS A  11     -18.636   4.586  -2.465  1.00  0.00           H  
ATOM    148  HG2 LYS A  11     -20.681   2.496  -1.959  1.00  0.00           H  
ATOM    149  HG3 LYS A  11     -20.957   4.137  -1.370  1.00  0.00           H  
ATOM    150  HD2 LYS A  11     -20.280   3.423  -4.221  1.00  0.00           H  
ATOM    151  HD3 LYS A  11     -21.913   3.722  -3.621  1.00  0.00           H  
ATOM    152  HE2 LYS A  11     -19.628   5.692  -3.571  1.00  0.00           H  
ATOM    153  HE3 LYS A  11     -20.965   5.699  -4.721  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11     -21.488   7.262  -3.054  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11     -21.086   6.198  -1.803  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11     -22.464   5.916  -2.742  1.00  0.00           H  
ATOM    157  N   HIS A  12     -19.498   0.585  -2.299  1.00  0.00           N  
ATOM    158  CA  HIS A  12     -20.021  -0.661  -1.746  1.00  0.00           C  
ATOM    159  C   HIS A  12     -19.002  -1.781  -1.928  1.00  0.00           C  
ATOM    160  O   HIS A  12     -18.872  -2.664  -1.081  1.00  0.00           O  
ATOM    161  CB  HIS A  12     -21.347  -1.036  -2.418  1.00  0.00           C  
ATOM    162  CG  HIS A  12     -22.062  -2.188  -1.773  1.00  0.00           C  
ATOM    163  ND1 HIS A  12     -23.232  -2.720  -2.278  1.00  0.00           N  
ATOM    164  CD2 HIS A  12     -21.779  -2.905  -0.658  1.00  0.00           C  
ATOM    165  CE1 HIS A  12     -23.635  -3.710  -1.503  1.00  0.00           C  
ATOM    166  NE2 HIS A  12     -22.771  -3.843  -0.515  1.00  0.00           N  
ATOM    167  H   HIS A  12     -19.853   0.930  -3.146  1.00  0.00           H  
ATOM    168  HA  HIS A  12     -20.189  -0.512  -0.689  1.00  0.00           H  
ATOM    169  HB2 HIS A  12     -22.008  -0.183  -2.390  1.00  0.00           H  
ATOM    170  HB3 HIS A  12     -21.155  -1.299  -3.448  1.00  0.00           H  
ATOM    171  HD1 HIS A  12     -23.698  -2.414  -3.085  1.00  0.00           H  
ATOM    172  HD2 HIS A  12     -20.930  -2.765  -0.004  1.00  0.00           H  
ATOM    173  HE1 HIS A  12     -24.520  -4.311  -1.654  1.00  0.00           H  
ATOM    174  HE2 HIS A  12     -22.835  -4.501   0.209  1.00  0.00           H  
ATOM    175  N   MET A  13     -18.274  -1.727  -3.039  1.00  0.00           N  
ATOM    176  CA  MET A  13     -17.255  -2.730  -3.336  1.00  0.00           C  
ATOM    177  C   MET A  13     -16.159  -2.715  -2.276  1.00  0.00           C  
ATOM    178  O   MET A  13     -15.538  -3.740  -1.994  1.00  0.00           O  
ATOM    179  CB  MET A  13     -16.647  -2.480  -4.719  1.00  0.00           C  
ATOM    180  CG  MET A  13     -15.552  -3.467  -5.091  1.00  0.00           C  
ATOM    181  SD  MET A  13     -16.124  -5.177  -5.077  1.00  0.00           S  
ATOM    182  CE  MET A  13     -14.609  -6.047  -5.476  1.00  0.00           C  
ATOM    183  H   MET A  13     -18.422  -0.991  -3.670  1.00  0.00           H  
ATOM    184  HA  MET A  13     -17.732  -3.699  -3.332  1.00  0.00           H  
ATOM    185  HB2 MET A  13     -17.430  -2.547  -5.461  1.00  0.00           H  
ATOM    186  HB3 MET A  13     -16.228  -1.485  -4.740  1.00  0.00           H  
ATOM    187  HG2 MET A  13     -15.194  -3.231  -6.082  1.00  0.00           H  
ATOM    188  HG3 MET A  13     -14.741  -3.368  -4.384  1.00  0.00           H  
ATOM    189  HE1 MET A  13     -14.508  -6.121  -6.548  1.00  0.00           H  
ATOM    190  HE2 MET A  13     -14.640  -7.038  -5.048  1.00  0.00           H  
ATOM    191  HE3 MET A  13     -13.766  -5.506  -5.071  1.00  0.00           H  
ATOM    192  N   ALA A  14     -15.934  -1.545  -1.686  1.00  0.00           N  
ATOM    193  CA  ALA A  14     -14.922  -1.390  -0.649  1.00  0.00           C  
ATOM    194  C   ALA A  14     -15.556  -1.491   0.730  1.00  0.00           C  
ATOM    195  O   ALA A  14     -14.866  -1.633   1.739  1.00  0.00           O  
ATOM    196  CB  ALA A  14     -14.200  -0.059  -0.807  1.00  0.00           C  
ATOM    197  H   ALA A  14     -16.470  -0.768  -1.949  1.00  0.00           H  
ATOM    198  HA  ALA A  14     -14.199  -2.184  -0.763  1.00  0.00           H  
ATOM    199  HB1 ALA A  14     -13.163  -0.239  -1.047  1.00  0.00           H  
ATOM    200  HB2 ALA A  14     -14.264   0.497   0.117  1.00  0.00           H  
ATOM    201  HB3 ALA A  14     -14.661   0.509  -1.601  1.00  0.00           H  
ATOM    202  N   GLU A  15     -16.881  -1.419   0.757  1.00  0.00           N  
ATOM    203  CA  GLU A  15     -17.635  -1.502   1.992  1.00  0.00           C  
ATOM    204  C   GLU A  15     -17.885  -2.958   2.375  1.00  0.00           C  
ATOM    205  O   GLU A  15     -18.092  -3.277   3.547  1.00  0.00           O  
ATOM    206  CB  GLU A  15     -18.953  -0.742   1.827  1.00  0.00           C  
ATOM    207  CG  GLU A  15     -20.049  -1.208   2.760  1.00  0.00           C  
ATOM    208  CD  GLU A  15     -21.340  -0.434   2.580  1.00  0.00           C  
ATOM    209  OE1 GLU A  15     -21.897  -0.461   1.463  1.00  0.00           O  
ATOM    210  OE2 GLU A  15     -21.794   0.199   3.557  1.00  0.00           O  
ATOM    211  H   GLU A  15     -17.371  -1.309  -0.084  1.00  0.00           H  
ATOM    212  HA  GLU A  15     -17.053  -1.032   2.767  1.00  0.00           H  
ATOM    213  HB2 GLU A  15     -18.775   0.307   2.012  1.00  0.00           H  
ATOM    214  HB3 GLU A  15     -19.299  -0.864   0.811  1.00  0.00           H  
ATOM    215  HG2 GLU A  15     -20.237  -2.248   2.554  1.00  0.00           H  
ATOM    216  HG3 GLU A  15     -19.712  -1.095   3.780  1.00  0.00           H  
ATOM    217  N   ARG A  16     -17.857  -3.835   1.380  1.00  0.00           N  
ATOM    218  CA  ARG A  16     -18.074  -5.258   1.608  1.00  0.00           C  
ATOM    219  C   ARG A  16     -16.788  -5.938   2.077  1.00  0.00           C  
ATOM    220  O   ARG A  16     -16.744  -6.508   3.167  1.00  0.00           O  
ATOM    221  CB  ARG A  16     -18.618  -5.922   0.337  1.00  0.00           C  
ATOM    222  CG  ARG A  16     -17.792  -5.647  -0.910  1.00  0.00           C  
ATOM    223  CD  ARG A  16     -18.535  -6.066  -2.170  1.00  0.00           C  
ATOM    224  NE  ARG A  16     -18.863  -7.490  -2.174  1.00  0.00           N  
ATOM    225  CZ  ARG A  16     -17.957  -8.458  -2.265  1.00  0.00           C  
ATOM    226  NH1 ARG A  16     -16.671  -8.160  -2.386  1.00  0.00           N  
ATOM    227  NH2 ARG A  16     -18.338  -9.728  -2.243  1.00  0.00           N  
ATOM    228  H   ARG A  16     -17.680  -3.517   0.471  1.00  0.00           H  
ATOM    229  HA  ARG A  16     -18.813  -5.351   2.390  1.00  0.00           H  
ATOM    230  HB2 ARG A  16     -18.650  -6.990   0.491  1.00  0.00           H  
ATOM    231  HB3 ARG A  16     -19.623  -5.564   0.163  1.00  0.00           H  
ATOM    232  HG2 ARG A  16     -17.579  -4.590  -0.964  1.00  0.00           H  
ATOM    233  HG3 ARG A  16     -16.867  -6.201  -0.847  1.00  0.00           H  
ATOM    234  HD2 ARG A  16     -19.450  -5.497  -2.238  1.00  0.00           H  
ATOM    235  HD3 ARG A  16     -17.914  -5.848  -3.027  1.00  0.00           H  
ATOM    236  HE  ARG A  16     -19.808  -7.736  -2.098  1.00  0.00           H  
ATOM    237 HH11 ARG A  16     -16.379  -7.204  -2.408  1.00  0.00           H  
ATOM    238 HH12 ARG A  16     -15.993  -8.891  -2.458  1.00  0.00           H  
ATOM    239 HH21 ARG A  16     -19.307  -9.958  -2.158  1.00  0.00           H  
ATOM    240 HH22 ARG A  16     -17.655 -10.456  -2.311  1.00  0.00           H  
ATOM    241  N   LEU A  17     -15.739  -5.863   1.261  1.00  0.00           N  
ATOM    242  CA  LEU A  17     -14.455  -6.460   1.614  1.00  0.00           C  
ATOM    243  C   LEU A  17     -13.437  -5.381   1.970  1.00  0.00           C  
ATOM    244  O   LEU A  17     -13.455  -4.288   1.404  1.00  0.00           O  
ATOM    245  CB  LEU A  17     -13.920  -7.322   0.467  1.00  0.00           C  
ATOM    246  CG  LEU A  17     -14.765  -8.551   0.120  1.00  0.00           C  
ATOM    247  CD1 LEU A  17     -14.123  -9.332  -1.016  1.00  0.00           C  
ATOM    248  CD2 LEU A  17     -14.945  -9.442   1.340  1.00  0.00           C  
ATOM    249  H   LEU A  17     -15.827  -5.386   0.410  1.00  0.00           H  
ATOM    250  HA  LEU A  17     -14.611  -7.087   2.479  1.00  0.00           H  
ATOM    251  HB2 LEU A  17     -13.845  -6.702  -0.415  1.00  0.00           H  
ATOM    252  HB3 LEU A  17     -12.929  -7.660   0.732  1.00  0.00           H  
ATOM    253  HG  LEU A  17     -15.743  -8.227  -0.208  1.00  0.00           H  
ATOM    254 HD11 LEU A  17     -14.399  -8.886  -1.961  1.00  0.00           H  
ATOM    255 HD12 LEU A  17     -14.466 -10.355  -0.988  1.00  0.00           H  
ATOM    256 HD13 LEU A  17     -13.049  -9.309  -0.907  1.00  0.00           H  
ATOM    257 HD21 LEU A  17     -14.718 -10.464   1.076  1.00  0.00           H  
ATOM    258 HD22 LEU A  17     -15.967  -9.379   1.686  1.00  0.00           H  
ATOM    259 HD23 LEU A  17     -14.279  -9.117   2.126  1.00  0.00           H  
ATOM    260  N   SER A  18     -12.552  -5.695   2.911  1.00  0.00           N  
ATOM    261  CA  SER A  18     -11.527  -4.749   3.341  1.00  0.00           C  
ATOM    262  C   SER A  18     -10.169  -5.101   2.740  1.00  0.00           C  
ATOM    263  O   SER A  18      -9.371  -5.810   3.355  1.00  0.00           O  
ATOM    264  CB  SER A  18     -11.432  -4.726   4.868  1.00  0.00           C  
ATOM    265  OG  SER A  18     -10.431  -3.823   5.303  1.00  0.00           O  
ATOM    266  H   SER A  18     -12.588  -6.582   3.325  1.00  0.00           H  
ATOM    267  HA  SER A  18     -11.816  -3.769   2.994  1.00  0.00           H  
ATOM    268  HB2 SER A  18     -12.381  -4.418   5.281  1.00  0.00           H  
ATOM    269  HB3 SER A  18     -11.189  -5.716   5.226  1.00  0.00           H  
ATOM    270  HG  SER A  18     -10.842  -3.080   5.751  1.00  0.00           H  
ATOM    271  N   GLU A  19      -9.913  -4.598   1.537  1.00  0.00           N  
ATOM    272  CA  GLU A  19      -8.650  -4.854   0.853  1.00  0.00           C  
ATOM    273  C   GLU A  19      -7.585  -3.854   1.293  1.00  0.00           C  
ATOM    274  O   GLU A  19      -6.416  -3.977   0.929  1.00  0.00           O  
ATOM    275  CB  GLU A  19      -8.828  -4.792  -0.668  1.00  0.00           C  
ATOM    276  CG  GLU A  19      -9.309  -3.442  -1.182  1.00  0.00           C  
ATOM    277  CD  GLU A  19     -10.798  -3.227  -0.986  1.00  0.00           C  
ATOM    278  OE1 GLU A  19     -11.491  -4.184  -0.580  1.00  0.00           O  
ATOM    279  OE2 GLU A  19     -11.275  -2.105  -1.256  1.00  0.00           O  
ATOM    280  H   GLU A  19     -10.587  -4.038   1.102  1.00  0.00           H  
ATOM    281  HA  GLU A  19      -8.324  -5.847   1.126  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      -7.881  -5.012  -1.138  1.00  0.00           H  
ATOM    283  HB3 GLU A  19      -9.547  -5.541  -0.964  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      -8.778  -2.663  -0.657  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      -9.087  -3.376  -2.238  1.00  0.00           H  
ATOM    286  N   GLU A  20      -8.006  -2.859   2.068  1.00  0.00           N  
ATOM    287  CA  GLU A  20      -7.107  -1.816   2.560  1.00  0.00           C  
ATOM    288  C   GLU A  20      -5.828  -2.398   3.162  1.00  0.00           C  
ATOM    289  O   GLU A  20      -4.781  -1.751   3.145  1.00  0.00           O  
ATOM    290  CB  GLU A  20      -7.829  -0.958   3.602  1.00  0.00           C  
ATOM    291  CG  GLU A  20      -6.974   0.161   4.174  1.00  0.00           C  
ATOM    292  CD  GLU A  20      -7.716   0.992   5.203  1.00  0.00           C  
ATOM    293  OE1 GLU A  20      -8.755   1.587   4.847  1.00  0.00           O  
ATOM    294  OE2 GLU A  20      -7.260   1.047   6.364  1.00  0.00           O  
ATOM    295  H   GLU A  20      -8.954  -2.819   2.312  1.00  0.00           H  
ATOM    296  HA  GLU A  20      -6.839  -1.191   1.722  1.00  0.00           H  
ATOM    297  HB2 GLU A  20      -8.701  -0.517   3.145  1.00  0.00           H  
ATOM    298  HB3 GLU A  20      -8.143  -1.594   4.417  1.00  0.00           H  
ATOM    299  HG2 GLU A  20      -6.104  -0.272   4.645  1.00  0.00           H  
ATOM    300  HG3 GLU A  20      -6.661   0.807   3.367  1.00  0.00           H  
ATOM    301  N   GLU A  21      -5.913  -3.611   3.700  1.00  0.00           N  
ATOM    302  CA  GLU A  21      -4.750  -4.249   4.311  1.00  0.00           C  
ATOM    303  C   GLU A  21      -4.613  -5.706   3.875  1.00  0.00           C  
ATOM    304  O   GLU A  21      -3.773  -6.036   3.037  1.00  0.00           O  
ATOM    305  CB  GLU A  21      -4.849  -4.167   5.835  1.00  0.00           C  
ATOM    306  CG  GLU A  21      -3.674  -4.804   6.559  1.00  0.00           C  
ATOM    307  CD  GLU A  21      -3.800  -4.709   8.066  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      -4.793  -5.233   8.614  1.00  0.00           O  
ATOM    309  OE2 GLU A  21      -2.906  -4.110   8.700  1.00  0.00           O  
ATOM    310  H   GLU A  21      -6.773  -4.082   3.693  1.00  0.00           H  
ATOM    311  HA  GLU A  21      -3.873  -3.709   3.990  1.00  0.00           H  
ATOM    312  HB2 GLU A  21      -4.902  -3.128   6.125  1.00  0.00           H  
ATOM    313  HB3 GLU A  21      -5.753  -4.666   6.153  1.00  0.00           H  
ATOM    314  HG2 GLU A  21      -3.620  -5.847   6.283  1.00  0.00           H  
ATOM    315  HG3 GLU A  21      -2.766  -4.304   6.255  1.00  0.00           H  
ATOM    316  N   ILE A  22      -5.436  -6.572   4.458  1.00  0.00           N  
ATOM    317  CA  ILE A  22      -5.406  -7.997   4.145  1.00  0.00           C  
ATOM    318  C   ILE A  22      -5.605  -8.256   2.652  1.00  0.00           C  
ATOM    319  O   ILE A  22      -5.385  -9.369   2.175  1.00  0.00           O  
ATOM    320  CB  ILE A  22      -6.474  -8.773   4.941  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      -7.878  -8.269   4.593  1.00  0.00           C  
ATOM    322  CG2 ILE A  22      -6.211  -8.642   6.434  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      -8.988  -9.034   5.285  1.00  0.00           C  
ATOM    324  H   ILE A  22      -6.077  -6.245   5.123  1.00  0.00           H  
ATOM    325  HA  ILE A  22      -4.436  -8.375   4.432  1.00  0.00           H  
ATOM    326  HB  ILE A  22      -6.398  -9.818   4.678  1.00  0.00           H  
ATOM    327 HG12 ILE A  22      -7.963  -7.232   4.881  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      -8.030  -8.355   3.527  1.00  0.00           H  
ATOM    329 HG21 ILE A  22      -6.724  -7.772   6.815  1.00  0.00           H  
ATOM    330 HG22 ILE A  22      -5.149  -8.538   6.605  1.00  0.00           H  
ATOM    331 HG23 ILE A  22      -6.572  -9.524   6.942  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      -8.979 -10.061   4.949  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      -9.940  -8.585   5.044  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      -8.834  -9.004   6.353  1.00  0.00           H  
ATOM    335  N   GLY A  23      -6.031  -7.226   1.925  1.00  0.00           N  
ATOM    336  CA  GLY A  23      -6.261  -7.364   0.497  1.00  0.00           C  
ATOM    337  C   GLY A  23      -5.088  -7.991  -0.234  1.00  0.00           C  
ATOM    338  O   GLY A  23      -5.204  -9.091  -0.775  1.00  0.00           O  
ATOM    339  H   GLY A  23      -6.191  -6.364   2.362  1.00  0.00           H  
ATOM    340  HA2 GLY A  23      -7.135  -7.980   0.344  1.00  0.00           H  
ATOM    341  HA3 GLY A  23      -6.448  -6.386   0.079  1.00  0.00           H  
ATOM    342  N   GLY A  24      -3.957  -7.292  -0.252  1.00  0.00           N  
ATOM    343  CA  GLY A  24      -2.778  -7.804  -0.928  1.00  0.00           C  
ATOM    344  C   GLY A  24      -1.852  -8.558   0.005  1.00  0.00           C  
ATOM    345  O   GLY A  24      -0.860  -9.139  -0.433  1.00  0.00           O  
ATOM    346  H   GLY A  24      -3.924  -6.420   0.195  1.00  0.00           H  
ATOM    347  HA2 GLY A  24      -3.091  -8.468  -1.720  1.00  0.00           H  
ATOM    348  HA3 GLY A  24      -2.237  -6.975  -1.361  1.00  0.00           H  
ATOM    349  N   LEU A  25      -2.181  -8.543   1.295  1.00  0.00           N  
ATOM    350  CA  LEU A  25      -1.383  -9.223   2.317  1.00  0.00           C  
ATOM    351  C   LEU A  25      -0.967 -10.621   1.862  1.00  0.00           C  
ATOM    352  O   LEU A  25       0.044 -11.156   2.319  1.00  0.00           O  
ATOM    353  CB  LEU A  25      -2.186  -9.295   3.629  1.00  0.00           C  
ATOM    354  CG  LEU A  25      -1.487  -9.944   4.838  1.00  0.00           C  
ATOM    355  CD1 LEU A  25      -1.498 -11.462   4.734  1.00  0.00           C  
ATOM    356  CD2 LEU A  25      -0.061  -9.430   4.982  1.00  0.00           C  
ATOM    357  H   LEU A  25      -2.986  -8.057   1.572  1.00  0.00           H  
ATOM    358  HA  LEU A  25      -0.494  -8.634   2.485  1.00  0.00           H  
ATOM    359  HB2 LEU A  25      -2.460  -8.288   3.906  1.00  0.00           H  
ATOM    360  HB3 LEU A  25      -3.093  -9.848   3.433  1.00  0.00           H  
ATOM    361  HG  LEU A  25      -2.026  -9.674   5.735  1.00  0.00           H  
ATOM    362 HD11 LEU A  25      -2.354 -11.778   4.155  1.00  0.00           H  
ATOM    363 HD12 LEU A  25      -1.555 -11.891   5.724  1.00  0.00           H  
ATOM    364 HD13 LEU A  25      -0.592 -11.796   4.249  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       0.299  -9.091   4.022  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       0.573 -10.226   5.343  1.00  0.00           H  
ATOM    367 HD23 LEU A  25      -0.043  -8.609   5.683  1.00  0.00           H  
ATOM    368  N   LYS A  26      -1.753 -11.211   0.971  1.00  0.00           N  
ATOM    369  CA  LYS A  26      -1.469 -12.552   0.479  1.00  0.00           C  
ATOM    370  C   LYS A  26      -0.491 -12.558  -0.698  1.00  0.00           C  
ATOM    371  O   LYS A  26       0.621 -13.069  -0.581  1.00  0.00           O  
ATOM    372  CB  LYS A  26      -2.773 -13.237   0.062  1.00  0.00           C  
ATOM    373  CG  LYS A  26      -2.580 -14.634  -0.510  1.00  0.00           C  
ATOM    374  CD  LYS A  26      -1.961 -15.578   0.508  1.00  0.00           C  
ATOM    375  CE  LYS A  26      -1.763 -16.969  -0.072  1.00  0.00           C  
ATOM    376  NZ  LYS A  26      -0.853 -16.956  -1.251  1.00  0.00           N  
ATOM    377  H   LYS A  26      -2.550 -10.741   0.648  1.00  0.00           H  
ATOM    378  HA  LYS A  26      -1.032 -13.112   1.291  1.00  0.00           H  
ATOM    379  HB2 LYS A  26      -3.417 -13.312   0.926  1.00  0.00           H  
ATOM    380  HB3 LYS A  26      -3.259 -12.628  -0.686  1.00  0.00           H  
ATOM    381  HG2 LYS A  26      -3.540 -15.025  -0.810  1.00  0.00           H  
ATOM    382  HG3 LYS A  26      -1.930 -14.571  -1.371  1.00  0.00           H  
ATOM    383  HD2 LYS A  26      -1.002 -15.186   0.812  1.00  0.00           H  
ATOM    384  HD3 LYS A  26      -2.614 -15.645   1.366  1.00  0.00           H  
ATOM    385  HE2 LYS A  26      -1.339 -17.606   0.690  1.00  0.00           H  
ATOM    386  HE3 LYS A  26      -2.724 -17.360  -0.374  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26      -0.134 -16.213  -1.139  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26      -1.395 -16.770  -2.119  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26      -0.375 -17.875  -1.344  1.00  0.00           H  
ATOM    390  N   GLU A  27      -0.928 -12.037  -1.842  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -0.100 -12.035  -3.048  1.00  0.00           C  
ATOM    392  C   GLU A  27       0.782 -10.795  -3.199  1.00  0.00           C  
ATOM    393  O   GLU A  27       2.009 -10.882  -3.158  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -0.998 -12.152  -4.277  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -1.853 -13.408  -4.290  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -2.742 -13.497  -5.515  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -2.201 -13.517  -6.641  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -3.979 -13.547  -5.349  1.00  0.00           O  
ATOM    399  H   GLU A  27      -1.837 -11.675  -1.888  1.00  0.00           H  
ATOM    400  HA  GLU A  27       0.536 -12.905  -3.009  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -1.653 -11.292  -4.307  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -0.379 -12.153  -5.163  1.00  0.00           H  
ATOM    403  HG2 GLU A  27      -1.204 -14.271  -4.272  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -2.478 -13.411  -3.409  1.00  0.00           H  
ATOM    405  N   LEU A  28       0.142  -9.655  -3.436  1.00  0.00           N  
ATOM    406  CA  LEU A  28       0.846  -8.396  -3.671  1.00  0.00           C  
ATOM    407  C   LEU A  28       1.724  -7.974  -2.495  1.00  0.00           C  
ATOM    408  O   LEU A  28       2.950  -7.939  -2.608  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -0.174  -7.293  -3.988  1.00  0.00           C  
ATOM    410  CG  LEU A  28       0.376  -6.063  -4.724  1.00  0.00           C  
ATOM    411  CD1 LEU A  28       1.327  -5.270  -3.840  1.00  0.00           C  
ATOM    412  CD2 LEU A  28       1.068  -6.485  -6.011  1.00  0.00           C  
ATOM    413  H   LEU A  28      -0.836  -9.668  -3.501  1.00  0.00           H  
ATOM    414  HA  LEU A  28       1.477  -8.534  -4.535  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -0.958  -7.724  -4.593  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -0.608  -6.959  -3.057  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -0.448  -5.415  -4.987  1.00  0.00           H  
ATOM    418 HD11 LEU A  28       1.343  -4.239  -4.163  1.00  0.00           H  
ATOM    419 HD12 LEU A  28       2.320  -5.687  -3.917  1.00  0.00           H  
ATOM    420 HD13 LEU A  28       0.993  -5.321  -2.815  1.00  0.00           H  
ATOM    421 HD21 LEU A  28       0.784  -7.499  -6.254  1.00  0.00           H  
ATOM    422 HD22 LEU A  28       2.138  -6.433  -5.878  1.00  0.00           H  
ATOM    423 HD23 LEU A  28       0.771  -5.826  -6.813  1.00  0.00           H  
ATOM    424  N   PHE A  29       1.088  -7.615  -1.388  1.00  0.00           N  
ATOM    425  CA  PHE A  29       1.796  -7.147  -0.201  1.00  0.00           C  
ATOM    426  C   PHE A  29       3.003  -8.020   0.140  1.00  0.00           C  
ATOM    427  O   PHE A  29       4.079  -7.505   0.443  1.00  0.00           O  
ATOM    428  CB  PHE A  29       0.838  -7.096   0.985  1.00  0.00           C  
ATOM    429  CG  PHE A  29       1.341  -6.267   2.127  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       1.706  -4.946   1.929  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       1.442  -6.804   3.397  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       2.163  -4.176   2.978  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       1.898  -6.040   4.451  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       2.260  -4.723   4.242  1.00  0.00           C  
ATOM    435  H   PHE A  29       0.109  -7.637  -1.375  1.00  0.00           H  
ATOM    436  HA  PHE A  29       2.145  -6.146  -0.404  1.00  0.00           H  
ATOM    437  HB2 PHE A  29      -0.102  -6.677   0.661  1.00  0.00           H  
ATOM    438  HB3 PHE A  29       0.673  -8.100   1.349  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       1.631  -4.518   0.940  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       1.161  -7.834   3.561  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       2.444  -3.149   2.808  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       1.971  -6.471   5.437  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       2.617  -4.123   5.066  1.00  0.00           H  
ATOM    444  N   LYS A  30       2.821  -9.335   0.103  1.00  0.00           N  
ATOM    445  CA  LYS A  30       3.904 -10.260   0.424  1.00  0.00           C  
ATOM    446  C   LYS A  30       5.010 -10.180  -0.625  1.00  0.00           C  
ATOM    447  O   LYS A  30       6.196 -10.172  -0.295  1.00  0.00           O  
ATOM    448  CB  LYS A  30       3.357 -11.693   0.539  1.00  0.00           C  
ATOM    449  CG  LYS A  30       3.496 -12.548  -0.717  1.00  0.00           C  
ATOM    450  CD  LYS A  30       4.868 -13.202  -0.809  1.00  0.00           C  
ATOM    451  CE  LYS A  30       4.972 -14.116  -2.019  1.00  0.00           C  
ATOM    452  NZ  LYS A  30       4.742 -13.379  -3.292  1.00  0.00           N  
ATOM    453  H   LYS A  30       1.940  -9.692  -0.136  1.00  0.00           H  
ATOM    454  HA  LYS A  30       4.314  -9.965   1.379  1.00  0.00           H  
ATOM    455  HB2 LYS A  30       3.869 -12.196   1.344  1.00  0.00           H  
ATOM    456  HB3 LYS A  30       2.308 -11.631   0.781  1.00  0.00           H  
ATOM    457  HG2 LYS A  30       2.742 -13.321  -0.698  1.00  0.00           H  
ATOM    458  HG3 LYS A  30       3.347 -11.921  -1.584  1.00  0.00           H  
ATOM    459  HD2 LYS A  30       5.619 -12.431  -0.889  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       5.040 -13.783   0.086  1.00  0.00           H  
ATOM    461  HE2 LYS A  30       5.958 -14.554  -2.041  1.00  0.00           H  
ATOM    462  HE3 LYS A  30       4.233 -14.899  -1.928  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30       5.510 -13.579  -3.964  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30       4.712 -12.356  -3.112  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       3.839 -13.672  -3.717  1.00  0.00           H  
ATOM    466  N   MET A  31       4.607 -10.128  -1.888  1.00  0.00           N  
ATOM    467  CA  MET A  31       5.555 -10.057  -2.997  1.00  0.00           C  
ATOM    468  C   MET A  31       6.370  -8.767  -2.932  1.00  0.00           C  
ATOM    469  O   MET A  31       7.411  -8.644  -3.575  1.00  0.00           O  
ATOM    470  CB  MET A  31       4.809 -10.131  -4.332  1.00  0.00           C  
ATOM    471  CG  MET A  31       5.465 -11.029  -5.377  1.00  0.00           C  
ATOM    472  SD  MET A  31       7.155 -10.545  -5.794  1.00  0.00           S  
ATOM    473  CE  MET A  31       8.092 -11.370  -4.508  1.00  0.00           C  
ATOM    474  H   MET A  31       3.645 -10.146  -2.080  1.00  0.00           H  
ATOM    475  HA  MET A  31       6.224 -10.900  -2.919  1.00  0.00           H  
ATOM    476  HB2 MET A  31       3.812 -10.502  -4.150  1.00  0.00           H  
ATOM    477  HB3 MET A  31       4.739  -9.134  -4.743  1.00  0.00           H  
ATOM    478  HG2 MET A  31       5.484 -12.039  -4.998  1.00  0.00           H  
ATOM    479  HG3 MET A  31       4.867 -10.999  -6.277  1.00  0.00           H  
ATOM    480  HE1 MET A  31       7.412 -11.819  -3.798  1.00  0.00           H  
ATOM    481  HE2 MET A  31       8.718 -10.651  -4.001  1.00  0.00           H  
ATOM    482  HE3 MET A  31       8.711 -12.138  -4.949  1.00  0.00           H  
ATOM    483  N   ILE A  32       5.892  -7.810  -2.145  1.00  0.00           N  
ATOM    484  CA  ILE A  32       6.579  -6.534  -1.993  1.00  0.00           C  
ATOM    485  C   ILE A  32       7.523  -6.574  -0.801  1.00  0.00           C  
ATOM    486  O   ILE A  32       8.673  -6.145  -0.888  1.00  0.00           O  
ATOM    487  CB  ILE A  32       5.583  -5.369  -1.815  1.00  0.00           C  
ATOM    488  CG1 ILE A  32       4.665  -5.257  -3.036  1.00  0.00           C  
ATOM    489  CG2 ILE A  32       6.329  -4.061  -1.583  1.00  0.00           C  
ATOM    490  CD1 ILE A  32       5.401  -4.995  -4.335  1.00  0.00           C  
ATOM    491  H   ILE A  32       5.062  -7.969  -1.647  1.00  0.00           H  
ATOM    492  HA  ILE A  32       7.154  -6.356  -2.890  1.00  0.00           H  
ATOM    493  HB  ILE A  32       4.982  -5.570  -0.941  1.00  0.00           H  
ATOM    494 HG12 ILE A  32       4.114  -6.178  -3.150  1.00  0.00           H  
ATOM    495 HG13 ILE A  32       3.969  -4.445  -2.881  1.00  0.00           H  
ATOM    496 HG21 ILE A  32       7.321  -4.133  -2.004  1.00  0.00           H  
ATOM    497 HG22 ILE A  32       6.401  -3.871  -0.522  1.00  0.00           H  
ATOM    498 HG23 ILE A  32       5.794  -3.252  -2.058  1.00  0.00           H  
ATOM    499 HD11 ILE A  32       4.720  -4.566  -5.055  1.00  0.00           H  
ATOM    500 HD12 ILE A  32       5.794  -5.925  -4.719  1.00  0.00           H  
ATOM    501 HD13 ILE A  32       6.215  -4.308  -4.154  1.00  0.00           H  
ATOM    502  N   ASP A  33       7.022  -7.097   0.310  1.00  0.00           N  
ATOM    503  CA  ASP A  33       7.808  -7.204   1.528  1.00  0.00           C  
ATOM    504  C   ASP A  33       8.959  -8.181   1.337  1.00  0.00           C  
ATOM    505  O   ASP A  33       8.740  -9.372   1.111  1.00  0.00           O  
ATOM    506  CB  ASP A  33       6.922  -7.670   2.685  1.00  0.00           C  
ATOM    507  CG  ASP A  33       7.624  -7.598   4.028  1.00  0.00           C  
ATOM    508  OD1 ASP A  33       8.778  -7.123   4.072  1.00  0.00           O  
ATOM    509  OD2 ASP A  33       7.016  -8.009   5.037  1.00  0.00           O  
ATOM    510  H   ASP A  33       6.098  -7.422   0.310  1.00  0.00           H  
ATOM    511  HA  ASP A  33       8.208  -6.227   1.758  1.00  0.00           H  
ATOM    512  HB2 ASP A  33       6.041  -7.047   2.729  1.00  0.00           H  
ATOM    513  HB3 ASP A  33       6.624  -8.693   2.510  1.00  0.00           H  
ATOM    514  N   THR A  34      10.186  -7.681   1.443  1.00  0.00           N  
ATOM    515  CA  THR A  34      11.360  -8.530   1.296  1.00  0.00           C  
ATOM    516  C   THR A  34      11.404  -9.532   2.440  1.00  0.00           C  
ATOM    517  O   THR A  34      12.189 -10.481   2.432  1.00  0.00           O  
ATOM    518  CB  THR A  34      12.637  -7.684   1.276  1.00  0.00           C  
ATOM    519  OG1 THR A  34      12.578  -6.713   0.246  1.00  0.00           O  
ATOM    520  CG2 THR A  34      13.895  -8.499   1.061  1.00  0.00           C  
ATOM    521  H   THR A  34      10.303  -6.729   1.638  1.00  0.00           H  
ATOM    522  HA  THR A  34      11.271  -9.065   0.362  1.00  0.00           H  
ATOM    523  HB  THR A  34      12.732  -7.171   2.222  1.00  0.00           H  
ATOM    524  HG1 THR A  34      11.857  -6.104   0.421  1.00  0.00           H  
ATOM    525 HG21 THR A  34      14.421  -8.126   0.194  1.00  0.00           H  
ATOM    526 HG22 THR A  34      13.630  -9.534   0.904  1.00  0.00           H  
ATOM    527 HG23 THR A  34      14.530  -8.417   1.931  1.00  0.00           H  
ATOM    528  N   ASP A  35      10.539  -9.307   3.423  1.00  0.00           N  
ATOM    529  CA  ASP A  35      10.449 -10.173   4.586  1.00  0.00           C  
ATOM    530  C   ASP A  35       9.137 -10.936   4.608  1.00  0.00           C  
ATOM    531  O   ASP A  35       8.967 -11.845   5.422  1.00  0.00           O  
ATOM    532  CB  ASP A  35      10.598  -9.358   5.871  1.00  0.00           C  
ATOM    533  CG  ASP A  35      11.985  -8.764   6.029  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      12.834  -8.988   5.140  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      12.223  -8.074   7.043  1.00  0.00           O  
ATOM    536  H   ASP A  35       9.940  -8.534   3.359  1.00  0.00           H  
ATOM    537  HA  ASP A  35      11.248 -10.882   4.532  1.00  0.00           H  
ATOM    538  HB2 ASP A  35       9.882  -8.550   5.861  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      10.402  -9.996   6.717  1.00  0.00           H  
ATOM    540  N   ASN A  36       8.207 -10.561   3.721  1.00  0.00           N  
ATOM    541  CA  ASN A  36       6.901 -11.209   3.656  1.00  0.00           C  
ATOM    542  C   ASN A  36       6.372 -11.479   5.059  1.00  0.00           C  
ATOM    543  O   ASN A  36       5.581 -12.398   5.274  1.00  0.00           O  
ATOM    544  CB  ASN A  36       6.957 -12.511   2.843  1.00  0.00           C  
ATOM    545  CG  ASN A  36       7.911 -13.542   3.418  1.00  0.00           C  
ATOM    546  OD1 ASN A  36       9.130 -13.376   3.369  1.00  0.00           O  
ATOM    547  ND2 ASN A  36       7.358 -14.617   3.968  1.00  0.00           N  
ATOM    548  H   ASN A  36       8.400  -9.822   3.104  1.00  0.00           H  
ATOM    549  HA  ASN A  36       6.225 -10.523   3.165  1.00  0.00           H  
ATOM    550  HB2 ASN A  36       5.970 -12.947   2.811  1.00  0.00           H  
ATOM    551  HB3 ASN A  36       7.272 -12.280   1.836  1.00  0.00           H  
ATOM    552 HD21 ASN A  36       6.380 -14.683   3.972  1.00  0.00           H  
ATOM    553 HD22 ASN A  36       7.950 -15.299   4.348  1.00  0.00           H  
ATOM    554  N   SER A  37       6.813 -10.657   6.010  1.00  0.00           N  
ATOM    555  CA  SER A  37       6.386 -10.786   7.392  1.00  0.00           C  
ATOM    556  C   SER A  37       5.095 -10.020   7.580  1.00  0.00           C  
ATOM    557  O   SER A  37       4.366 -10.214   8.553  1.00  0.00           O  
ATOM    558  CB  SER A  37       7.464 -10.252   8.338  1.00  0.00           C  
ATOM    559  OG  SER A  37       7.756  -8.892   8.062  1.00  0.00           O  
ATOM    560  H   SER A  37       7.437  -9.933   5.767  1.00  0.00           H  
ATOM    561  HA  SER A  37       6.213 -11.832   7.598  1.00  0.00           H  
ATOM    562  HB2 SER A  37       7.118 -10.332   9.357  1.00  0.00           H  
ATOM    563  HB3 SER A  37       8.367 -10.833   8.217  1.00  0.00           H  
ATOM    564  HG  SER A  37       8.040  -8.454   8.868  1.00  0.00           H  
ATOM    565  N   GLY A  38       4.826  -9.149   6.619  1.00  0.00           N  
ATOM    566  CA  GLY A  38       3.619  -8.346   6.655  1.00  0.00           C  
ATOM    567  C   GLY A  38       3.903  -6.888   6.943  1.00  0.00           C  
ATOM    568  O   GLY A  38       2.992  -6.116   7.244  1.00  0.00           O  
ATOM    569  H   GLY A  38       5.462  -9.056   5.868  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       3.125  -8.423   5.698  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       2.963  -8.733   7.421  1.00  0.00           H  
ATOM    572  N   THR A  39       5.171  -6.511   6.844  1.00  0.00           N  
ATOM    573  CA  THR A  39       5.586  -5.136   7.086  1.00  0.00           C  
ATOM    574  C   THR A  39       6.774  -4.779   6.204  1.00  0.00           C  
ATOM    575  O   THR A  39       7.748  -5.528   6.129  1.00  0.00           O  
ATOM    576  CB  THR A  39       5.948  -4.940   8.559  1.00  0.00           C  
ATOM    577  OG1 THR A  39       6.927  -5.879   8.965  1.00  0.00           O  
ATOM    578  CG2 THR A  39       4.763  -5.073   9.492  1.00  0.00           C  
ATOM    579  H   THR A  39       5.847  -7.175   6.596  1.00  0.00           H  
ATOM    580  HA  THR A  39       4.758  -4.490   6.836  1.00  0.00           H  
ATOM    581  HB  THR A  39       6.358  -3.949   8.687  1.00  0.00           H  
ATOM    582  HG1 THR A  39       7.150  -5.731   9.887  1.00  0.00           H  
ATOM    583 HG21 THR A  39       3.850  -4.913   8.938  1.00  0.00           H  
ATOM    584 HG22 THR A  39       4.841  -4.337  10.279  1.00  0.00           H  
ATOM    585 HG23 THR A  39       4.755  -6.063   9.924  1.00  0.00           H  
ATOM    586  N   ILE A  40       6.690  -3.635   5.533  1.00  0.00           N  
ATOM    587  CA  ILE A  40       7.766  -3.194   4.655  1.00  0.00           C  
ATOM    588  C   ILE A  40       8.521  -2.016   5.260  1.00  0.00           C  
ATOM    589  O   ILE A  40       7.936  -1.172   5.937  1.00  0.00           O  
ATOM    590  CB  ILE A  40       7.235  -2.779   3.260  1.00  0.00           C  
ATOM    591  CG1 ILE A  40       6.754  -3.995   2.470  1.00  0.00           C  
ATOM    592  CG2 ILE A  40       8.306  -2.038   2.470  1.00  0.00           C  
ATOM    593  CD1 ILE A  40       5.537  -4.675   3.060  1.00  0.00           C  
ATOM    594  H   ILE A  40       5.888  -3.076   5.628  1.00  0.00           H  
ATOM    595  HA  ILE A  40       8.447  -4.027   4.527  1.00  0.00           H  
ATOM    596  HB  ILE A  40       6.404  -2.104   3.406  1.00  0.00           H  
ATOM    597 HG12 ILE A  40       6.502  -3.682   1.471  1.00  0.00           H  
ATOM    598 HG13 ILE A  40       7.555  -4.719   2.424  1.00  0.00           H  
ATOM    599 HG21 ILE A  40       9.282  -2.309   2.845  1.00  0.00           H  
ATOM    600 HG22 ILE A  40       8.162  -0.973   2.579  1.00  0.00           H  
ATOM    601 HG23 ILE A  40       8.233  -2.306   1.427  1.00  0.00           H  
ATOM    602 HD11 ILE A  40       4.955  -3.954   3.615  1.00  0.00           H  
ATOM    603 HD12 ILE A  40       5.853  -5.469   3.720  1.00  0.00           H  
ATOM    604 HD13 ILE A  40       4.934  -5.088   2.263  1.00  0.00           H  
ATOM    605  N   THR A  41       9.818  -1.952   4.991  1.00  0.00           N  
ATOM    606  CA  THR A  41      10.647  -0.864   5.486  1.00  0.00           C  
ATOM    607  C   THR A  41      11.512  -0.322   4.358  1.00  0.00           C  
ATOM    608  O   THR A  41      11.722  -0.998   3.362  1.00  0.00           O  
ATOM    609  CB  THR A  41      11.532  -1.335   6.638  1.00  0.00           C  
ATOM    610  OG1 THR A  41      10.777  -2.071   7.584  1.00  0.00           O  
ATOM    611  CG2 THR A  41      12.203  -0.199   7.381  1.00  0.00           C  
ATOM    612  H   THR A  41      10.225  -2.646   4.430  1.00  0.00           H  
ATOM    613  HA  THR A  41       9.993  -0.079   5.837  1.00  0.00           H  
ATOM    614  HB  THR A  41      12.306  -1.971   6.243  1.00  0.00           H  
ATOM    615  HG1 THR A  41      11.235  -2.073   8.428  1.00  0.00           H  
ATOM    616 HG21 THR A  41      11.563   0.671   7.363  1.00  0.00           H  
ATOM    617 HG22 THR A  41      13.143   0.037   6.905  1.00  0.00           H  
ATOM    618 HG23 THR A  41      12.381  -0.494   8.404  1.00  0.00           H  
ATOM    619  N   PHE A  42      11.996   0.897   4.534  1.00  0.00           N  
ATOM    620  CA  PHE A  42      12.840   1.577   3.556  1.00  0.00           C  
ATOM    621  C   PHE A  42      13.772   0.616   2.819  1.00  0.00           C  
ATOM    622  O   PHE A  42      13.713   0.500   1.595  1.00  0.00           O  
ATOM    623  CB  PHE A  42      13.664   2.649   4.268  1.00  0.00           C  
ATOM    624  CG  PHE A  42      14.533   3.450   3.349  1.00  0.00           C  
ATOM    625  CD1 PHE A  42      13.997   4.061   2.230  1.00  0.00           C  
ATOM    626  CD2 PHE A  42      15.885   3.590   3.604  1.00  0.00           C  
ATOM    627  CE1 PHE A  42      14.793   4.798   1.381  1.00  0.00           C  
ATOM    628  CE2 PHE A  42      16.689   4.327   2.758  1.00  0.00           C  
ATOM    629  CZ  PHE A  42      16.142   4.933   1.643  1.00  0.00           C  
ATOM    630  H   PHE A  42      11.775   1.365   5.350  1.00  0.00           H  
ATOM    631  HA  PHE A  42      12.194   2.056   2.837  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      12.995   3.332   4.769  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      14.300   2.175   5.001  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      12.942   3.958   2.024  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      16.313   3.117   4.475  1.00  0.00           H  
ATOM    636  HE1 PHE A  42      14.360   5.267   0.513  1.00  0.00           H  
ATOM    637  HE2 PHE A  42      17.741   4.427   2.968  1.00  0.00           H  
ATOM    638  HZ  PHE A  42      16.768   5.510   0.979  1.00  0.00           H  
ATOM    639  N   ASP A  43      14.640  -0.056   3.570  1.00  0.00           N  
ATOM    640  CA  ASP A  43      15.595  -0.995   2.986  1.00  0.00           C  
ATOM    641  C   ASP A  43      14.889  -2.011   2.091  1.00  0.00           C  
ATOM    642  O   ASP A  43      15.393  -2.377   1.029  1.00  0.00           O  
ATOM    643  CB  ASP A  43      16.366  -1.719   4.093  1.00  0.00           C  
ATOM    644  CG  ASP A  43      17.467  -2.614   3.554  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      17.663  -2.644   2.321  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      18.139  -3.281   4.369  1.00  0.00           O  
ATOM    647  H   ASP A  43      14.645   0.089   4.539  1.00  0.00           H  
ATOM    648  HA  ASP A  43      16.292  -0.429   2.386  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      16.813  -0.987   4.748  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      15.677  -2.329   4.660  1.00  0.00           H  
ATOM    651  N   GLU A  44      13.721  -2.463   2.531  1.00  0.00           N  
ATOM    652  CA  GLU A  44      12.939  -3.438   1.780  1.00  0.00           C  
ATOM    653  C   GLU A  44      12.010  -2.748   0.785  1.00  0.00           C  
ATOM    654  O   GLU A  44      11.454  -3.389  -0.107  1.00  0.00           O  
ATOM    655  CB  GLU A  44      12.113  -4.292   2.740  1.00  0.00           C  
ATOM    656  CG  GLU A  44      12.943  -4.999   3.797  1.00  0.00           C  
ATOM    657  CD  GLU A  44      12.086  -5.757   4.789  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      11.318  -6.639   4.355  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      12.182  -5.467   6.001  1.00  0.00           O  
ATOM    660  H   GLU A  44      13.375  -2.132   3.387  1.00  0.00           H  
ATOM    661  HA  GLU A  44      13.623  -4.074   1.240  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      11.396  -3.658   3.241  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      11.582  -5.041   2.171  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      13.606  -5.697   3.309  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      13.525  -4.262   4.332  1.00  0.00           H  
ATOM    666  N   LEU A  45      11.836  -1.441   0.953  1.00  0.00           N  
ATOM    667  CA  LEU A  45      10.963  -0.669   0.083  1.00  0.00           C  
ATOM    668  C   LEU A  45      11.571  -0.502  -1.304  1.00  0.00           C  
ATOM    669  O   LEU A  45      10.975  -0.898  -2.307  1.00  0.00           O  
ATOM    670  CB  LEU A  45      10.676   0.710   0.676  1.00  0.00           C  
ATOM    671  CG  LEU A  45       9.700   1.558  -0.142  1.00  0.00           C  
ATOM    672  CD1 LEU A  45       8.314   0.931  -0.145  1.00  0.00           C  
ATOM    673  CD2 LEU A  45       9.646   2.976   0.394  1.00  0.00           C  
ATOM    674  H   LEU A  45      12.296  -0.992   1.686  1.00  0.00           H  
ATOM    675  HA  LEU A  45      10.034  -1.204   0.002  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      10.266   0.576   1.667  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      11.607   1.250   0.758  1.00  0.00           H  
ATOM    678  HG  LEU A  45      10.045   1.601  -1.165  1.00  0.00           H  
ATOM    679 HD11 LEU A  45       8.212   0.276   0.708  1.00  0.00           H  
ATOM    680 HD12 LEU A  45       8.177   0.362  -1.053  1.00  0.00           H  
ATOM    681 HD13 LEU A  45       7.567   1.709  -0.092  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      10.171   3.635  -0.281  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      10.113   3.010   1.367  1.00  0.00           H  
ATOM    684 HD23 LEU A  45       8.616   3.290   0.477  1.00  0.00           H  
ATOM    685  N   LYS A  46      12.756   0.101  -1.351  1.00  0.00           N  
ATOM    686  CA  LYS A  46      13.450   0.341  -2.608  1.00  0.00           C  
ATOM    687  C   LYS A  46      13.663  -0.954  -3.378  1.00  0.00           C  
ATOM    688  O   LYS A  46      13.737  -0.938  -4.599  1.00  0.00           O  
ATOM    689  CB  LYS A  46      14.797   1.021  -2.353  1.00  0.00           C  
ATOM    690  CG  LYS A  46      15.734   0.213  -1.469  1.00  0.00           C  
ATOM    691  CD  LYS A  46      17.080   0.903  -1.297  1.00  0.00           C  
ATOM    692  CE  LYS A  46      17.812   1.041  -2.624  1.00  0.00           C  
ATOM    693  NZ  LYS A  46      19.136   1.704  -2.463  1.00  0.00           N  
ATOM    694  H   LYS A  46      13.171   0.399  -0.519  1.00  0.00           H  
ATOM    695  HA  LYS A  46      12.835   0.999  -3.202  1.00  0.00           H  
ATOM    696  HB2 LYS A  46      15.287   1.188  -3.301  1.00  0.00           H  
ATOM    697  HB3 LYS A  46      14.621   1.975  -1.877  1.00  0.00           H  
ATOM    698  HG2 LYS A  46      15.279   0.089  -0.497  1.00  0.00           H  
ATOM    699  HG3 LYS A  46      15.891  -0.756  -1.920  1.00  0.00           H  
ATOM    700  HD2 LYS A  46      16.918   1.887  -0.883  1.00  0.00           H  
ATOM    701  HD3 LYS A  46      17.688   0.321  -0.619  1.00  0.00           H  
ATOM    702  HE2 LYS A  46      17.961   0.057  -3.043  1.00  0.00           H  
ATOM    703  HE3 LYS A  46      17.204   1.629  -3.295  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46      19.704   1.200  -1.752  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46      19.009   2.688  -2.155  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46      19.650   1.699  -3.368  1.00  0.00           H  
ATOM    707  N   ASP A  47      13.758  -2.069  -2.656  1.00  0.00           N  
ATOM    708  CA  ASP A  47      13.964  -3.377  -3.275  1.00  0.00           C  
ATOM    709  C   ASP A  47      12.931  -3.639  -4.366  1.00  0.00           C  
ATOM    710  O   ASP A  47      13.119  -4.512  -5.212  1.00  0.00           O  
ATOM    711  CB  ASP A  47      13.899  -4.482  -2.220  1.00  0.00           C  
ATOM    712  CG  ASP A  47      14.134  -5.859  -2.809  1.00  0.00           C  
ATOM    713  OD1 ASP A  47      15.218  -6.079  -3.390  1.00  0.00           O  
ATOM    714  OD2 ASP A  47      13.235  -6.718  -2.691  1.00  0.00           O  
ATOM    715  H   ASP A  47      13.689  -2.012  -1.684  1.00  0.00           H  
ATOM    716  HA  ASP A  47      14.947  -3.378  -3.721  1.00  0.00           H  
ATOM    717  HB2 ASP A  47      14.653  -4.299  -1.469  1.00  0.00           H  
ATOM    718  HB3 ASP A  47      12.924  -4.470  -1.755  1.00  0.00           H  
ATOM    719  N   GLY A  48      11.850  -2.867  -4.352  1.00  0.00           N  
ATOM    720  CA  GLY A  48      10.819  -3.025  -5.359  1.00  0.00           C  
ATOM    721  C   GLY A  48      11.309  -2.565  -6.712  1.00  0.00           C  
ATOM    722  O   GLY A  48      11.247  -3.304  -7.694  1.00  0.00           O  
ATOM    723  H   GLY A  48      11.761  -2.175  -3.664  1.00  0.00           H  
ATOM    724  HA2 GLY A  48      10.537  -4.067  -5.418  1.00  0.00           H  
ATOM    725  HA3 GLY A  48       9.956  -2.439  -5.079  1.00  0.00           H  
ATOM    726  N   LEU A  49      11.825  -1.343  -6.748  1.00  0.00           N  
ATOM    727  CA  LEU A  49      12.365  -0.771  -7.970  1.00  0.00           C  
ATOM    728  C   LEU A  49      13.849  -1.100  -8.078  1.00  0.00           C  
ATOM    729  O   LEU A  49      14.466  -0.918  -9.126  1.00  0.00           O  
ATOM    730  CB  LEU A  49      12.155   0.744  -7.990  1.00  0.00           C  
ATOM    731  CG  LEU A  49      10.697   1.200  -7.899  1.00  0.00           C  
ATOM    732  CD1 LEU A  49      10.617   2.718  -7.869  1.00  0.00           C  
ATOM    733  CD2 LEU A  49       9.889   0.646  -9.063  1.00  0.00           C  
ATOM    734  H   LEU A  49      11.861  -0.817  -5.921  1.00  0.00           H  
ATOM    735  HA  LEU A  49      11.845  -1.215  -8.806  1.00  0.00           H  
ATOM    736  HB2 LEU A  49      12.697   1.173  -7.159  1.00  0.00           H  
ATOM    737  HB3 LEU A  49      12.572   1.132  -8.908  1.00  0.00           H  
ATOM    738  HG  LEU A  49      10.266   0.825  -6.982  1.00  0.00           H  
ATOM    739 HD11 LEU A  49      11.155   3.123  -8.712  1.00  0.00           H  
ATOM    740 HD12 LEU A  49      11.056   3.083  -6.952  1.00  0.00           H  
ATOM    741 HD13 LEU A  49       9.583   3.025  -7.920  1.00  0.00           H  
ATOM    742 HD21 LEU A  49       9.680   1.439  -9.766  1.00  0.00           H  
ATOM    743 HD22 LEU A  49       8.960   0.238  -8.694  1.00  0.00           H  
ATOM    744 HD23 LEU A  49      10.454  -0.132  -9.555  1.00  0.00           H  
ATOM    745  N   LYS A  50      14.412  -1.589  -6.975  1.00  0.00           N  
ATOM    746  CA  LYS A  50      15.821  -1.951  -6.927  1.00  0.00           C  
ATOM    747  C   LYS A  50      16.032  -3.348  -7.495  1.00  0.00           C  
ATOM    748  O   LYS A  50      17.112  -3.674  -7.990  1.00  0.00           O  
ATOM    749  CB  LYS A  50      16.347  -1.883  -5.491  1.00  0.00           C  
ATOM    750  CG  LYS A  50      17.834  -2.177  -5.368  1.00  0.00           C  
ATOM    751  CD  LYS A  50      18.670  -1.173  -6.146  1.00  0.00           C  
ATOM    752  CE  LYS A  50      20.157  -1.446  -5.992  1.00  0.00           C  
ATOM    753  NZ  LYS A  50      20.587  -1.382  -4.568  1.00  0.00           N  
ATOM    754  H   LYS A  50      13.862  -1.710  -6.173  1.00  0.00           H  
ATOM    755  HA  LYS A  50      16.361  -1.242  -7.531  1.00  0.00           H  
ATOM    756  HB2 LYS A  50      16.164  -0.894  -5.100  1.00  0.00           H  
ATOM    757  HB3 LYS A  50      15.809  -2.602  -4.890  1.00  0.00           H  
ATOM    758  HG2 LYS A  50      18.115  -2.132  -4.326  1.00  0.00           H  
ATOM    759  HG3 LYS A  50      18.028  -3.168  -5.752  1.00  0.00           H  
ATOM    760  HD2 LYS A  50      18.410  -1.237  -7.192  1.00  0.00           H  
ATOM    761  HD3 LYS A  50      18.455  -0.180  -5.780  1.00  0.00           H  
ATOM    762  HE2 LYS A  50      20.371  -2.431  -6.379  1.00  0.00           H  
ATOM    763  HE3 LYS A  50      20.707  -0.710  -6.559  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50      20.206  -2.194  -4.042  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50      20.240  -0.506  -4.129  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50      21.626  -1.398  -4.507  1.00  0.00           H  
ATOM    767  N   ARG A  51      14.986  -4.166  -7.432  1.00  0.00           N  
ATOM    768  CA  ARG A  51      15.048  -5.526  -7.952  1.00  0.00           C  
ATOM    769  C   ARG A  51      15.041  -5.498  -9.473  1.00  0.00           C  
ATOM    770  O   ARG A  51      15.508  -6.430 -10.130  1.00  0.00           O  
ATOM    771  CB  ARG A  51      13.863  -6.349  -7.438  1.00  0.00           C  
ATOM    772  CG  ARG A  51      13.779  -7.744  -8.039  1.00  0.00           C  
ATOM    773  CD  ARG A  51      12.558  -8.499  -7.535  1.00  0.00           C  
ATOM    774  NE  ARG A  51      12.406  -9.799  -8.186  1.00  0.00           N  
ATOM    775  CZ  ARG A  51      13.289 -10.790  -8.082  1.00  0.00           C  
ATOM    776  NH1 ARG A  51      14.379 -10.641  -7.340  1.00  0.00           N  
ATOM    777  NH2 ARG A  51      13.078 -11.935  -8.717  1.00  0.00           N  
ATOM    778  H   ARG A  51      14.148  -3.842  -7.037  1.00  0.00           H  
ATOM    779  HA  ARG A  51      15.969  -5.975  -7.611  1.00  0.00           H  
ATOM    780  HB2 ARG A  51      13.947  -6.448  -6.366  1.00  0.00           H  
ATOM    781  HB3 ARG A  51      12.948  -5.825  -7.671  1.00  0.00           H  
ATOM    782  HG2 ARG A  51      13.718  -7.659  -9.113  1.00  0.00           H  
ATOM    783  HG3 ARG A  51      14.668  -8.295  -7.769  1.00  0.00           H  
ATOM    784  HD2 ARG A  51      12.659  -8.650  -6.471  1.00  0.00           H  
ATOM    785  HD3 ARG A  51      11.678  -7.904  -7.731  1.00  0.00           H  
ATOM    786  HE  ARG A  51      11.606  -9.939  -8.734  1.00  0.00           H  
ATOM    787 HH11 ARG A  51      14.541  -9.782  -6.855  1.00  0.00           H  
ATOM    788 HH12 ARG A  51      15.039 -11.389  -7.267  1.00  0.00           H  
ATOM    789 HH21 ARG A  51      12.256 -12.054  -9.274  1.00  0.00           H  
ATOM    790 HH22 ARG A  51      13.742 -12.679  -8.640  1.00  0.00           H  
ATOM    791  N   VAL A  52      14.506  -4.415 -10.022  1.00  0.00           N  
ATOM    792  CA  VAL A  52      14.429  -4.245 -11.462  1.00  0.00           C  
ATOM    793  C   VAL A  52      15.566  -3.359 -11.969  1.00  0.00           C  
ATOM    794  O   VAL A  52      16.026  -3.512 -13.101  1.00  0.00           O  
ATOM    795  CB  VAL A  52      13.070  -3.647 -11.876  1.00  0.00           C  
ATOM    796  CG1 VAL A  52      12.877  -2.262 -11.278  1.00  0.00           C  
ATOM    797  CG2 VAL A  52      12.944  -3.604 -13.385  1.00  0.00           C  
ATOM    798  H   VAL A  52      14.154  -3.709  -9.439  1.00  0.00           H  
ATOM    799  HA  VAL A  52      14.521  -5.222 -11.916  1.00  0.00           H  
ATOM    800  HB  VAL A  52      12.290  -4.287 -11.492  1.00  0.00           H  
ATOM    801 HG11 VAL A  52      12.204  -2.325 -10.435  1.00  0.00           H  
ATOM    802 HG12 VAL A  52      12.458  -1.603 -12.024  1.00  0.00           H  
ATOM    803 HG13 VAL A  52      13.830  -1.875 -10.950  1.00  0.00           H  
ATOM    804 HG21 VAL A  52      13.871  -3.931 -13.830  1.00  0.00           H  
ATOM    805 HG22 VAL A  52      12.729  -2.594 -13.697  1.00  0.00           H  
ATOM    806 HG23 VAL A  52      12.144  -4.257 -13.696  1.00  0.00           H  
ATOM    807  N   GLY A  53      16.025  -2.445 -11.115  1.00  0.00           N  
ATOM    808  CA  GLY A  53      17.117  -1.559 -11.482  1.00  0.00           C  
ATOM    809  C   GLY A  53      16.865  -0.805 -12.775  1.00  0.00           C  
ATOM    810  O   GLY A  53      17.726  -0.773 -13.655  1.00  0.00           O  
ATOM    811  H   GLY A  53      15.627  -2.381 -10.222  1.00  0.00           H  
ATOM    812  HA2 GLY A  53      17.264  -0.843 -10.688  1.00  0.00           H  
ATOM    813  HA3 GLY A  53      18.017  -2.146 -11.592  1.00  0.00           H  
ATOM    814  N   SER A  54      15.688  -0.197 -12.894  1.00  0.00           N  
ATOM    815  CA  SER A  54      15.344   0.555 -14.096  1.00  0.00           C  
ATOM    816  C   SER A  54      15.593   2.049 -13.898  1.00  0.00           C  
ATOM    817  O   SER A  54      16.740   2.499 -13.905  1.00  0.00           O  
ATOM    818  CB  SER A  54      13.884   0.304 -14.484  1.00  0.00           C  
ATOM    819  OG  SER A  54      13.667  -1.060 -14.797  1.00  0.00           O  
ATOM    820  H   SER A  54      15.040  -0.254 -12.159  1.00  0.00           H  
ATOM    821  HA  SER A  54      15.980   0.204 -14.895  1.00  0.00           H  
ATOM    822  HB2 SER A  54      13.243   0.577 -13.659  1.00  0.00           H  
ATOM    823  HB3 SER A  54      13.635   0.904 -15.347  1.00  0.00           H  
ATOM    824  HG  SER A  54      14.294  -1.603 -14.315  1.00  0.00           H  
ATOM    825  N   GLU A  55      14.519   2.815 -13.720  1.00  0.00           N  
ATOM    826  CA  GLU A  55      14.632   4.254 -13.520  1.00  0.00           C  
ATOM    827  C   GLU A  55      14.026   4.662 -12.183  1.00  0.00           C  
ATOM    828  O   GLU A  55      12.936   5.234 -12.130  1.00  0.00           O  
ATOM    829  CB  GLU A  55      13.942   5.005 -14.661  1.00  0.00           C  
ATOM    830  CG  GLU A  55      14.561   4.741 -16.024  1.00  0.00           C  
ATOM    831  CD  GLU A  55      16.010   5.182 -16.102  1.00  0.00           C  
ATOM    832  OE1 GLU A  55      16.275   6.387 -15.914  1.00  0.00           O  
ATOM    833  OE2 GLU A  55      16.879   4.320 -16.350  1.00  0.00           O  
ATOM    834  H   GLU A  55      13.631   2.403 -13.722  1.00  0.00           H  
ATOM    835  HA  GLU A  55      15.682   4.506 -13.518  1.00  0.00           H  
ATOM    836  HB2 GLU A  55      12.905   4.707 -14.698  1.00  0.00           H  
ATOM    837  HB3 GLU A  55      13.997   6.065 -14.464  1.00  0.00           H  
ATOM    838  HG2 GLU A  55      14.512   3.683 -16.229  1.00  0.00           H  
ATOM    839  HG3 GLU A  55      13.996   5.279 -16.772  1.00  0.00           H  
ATOM    840  N   LEU A  56      14.743   4.367 -11.105  1.00  0.00           N  
ATOM    841  CA  LEU A  56      14.280   4.706  -9.765  1.00  0.00           C  
ATOM    842  C   LEU A  56      15.098   5.835  -9.169  1.00  0.00           C  
ATOM    843  O   LEU A  56      16.174   6.174  -9.664  1.00  0.00           O  
ATOM    844  CB  LEU A  56      14.343   3.502  -8.820  1.00  0.00           C  
ATOM    845  CG  LEU A  56      15.689   2.771  -8.752  1.00  0.00           C  
ATOM    846  CD1 LEU A  56      15.735   1.862  -7.533  1.00  0.00           C  
ATOM    847  CD2 LEU A  56      15.929   1.958 -10.016  1.00  0.00           C  
ATOM    848  H   LEU A  56      15.605   3.915 -11.213  1.00  0.00           H  
ATOM    849  HA  LEU A  56      13.254   5.030  -9.846  1.00  0.00           H  
ATOM    850  HB2 LEU A  56      14.110   3.858  -7.823  1.00  0.00           H  
ATOM    851  HB3 LEU A  56      13.585   2.793  -9.119  1.00  0.00           H  
ATOM    852  HG  LEU A  56      16.484   3.496  -8.661  1.00  0.00           H  
ATOM    853 HD11 LEU A  56      14.770   1.862  -7.048  1.00  0.00           H  
ATOM    854 HD12 LEU A  56      16.484   2.223  -6.843  1.00  0.00           H  
ATOM    855 HD13 LEU A  56      15.983   0.858  -7.842  1.00  0.00           H  
ATOM    856 HD21 LEU A  56      16.965   2.046 -10.309  1.00  0.00           H  
ATOM    857 HD22 LEU A  56      15.297   2.330 -10.809  1.00  0.00           H  
ATOM    858 HD23 LEU A  56      15.695   0.921  -9.826  1.00  0.00           H  
ATOM    859  N   MET A  57      14.582   6.398  -8.089  1.00  0.00           N  
ATOM    860  CA  MET A  57      15.255   7.476  -7.393  1.00  0.00           C  
ATOM    861  C   MET A  57      15.411   7.129  -5.923  1.00  0.00           C  
ATOM    862  O   MET A  57      14.429   7.098  -5.181  1.00  0.00           O  
ATOM    863  CB  MET A  57      14.468   8.780  -7.533  1.00  0.00           C  
ATOM    864  CG  MET A  57      14.177   9.162  -8.973  1.00  0.00           C  
ATOM    865  SD  MET A  57      15.674   9.330  -9.966  1.00  0.00           S  
ATOM    866  CE  MET A  57      16.536  10.621  -9.070  1.00  0.00           C  
ATOM    867  H   MET A  57      13.727   6.068  -7.742  1.00  0.00           H  
ATOM    868  HA  MET A  57      16.233   7.602  -7.832  1.00  0.00           H  
ATOM    869  HB2 MET A  57      13.527   8.676  -7.014  1.00  0.00           H  
ATOM    870  HB3 MET A  57      15.034   9.579  -7.078  1.00  0.00           H  
ATOM    871  HG2 MET A  57      13.555   8.397  -9.411  1.00  0.00           H  
ATOM    872  HG3 MET A  57      13.648  10.104  -8.981  1.00  0.00           H  
ATOM    873  HE1 MET A  57      15.960  11.534  -9.111  1.00  0.00           H  
ATOM    874  HE2 MET A  57      17.504  10.786  -9.519  1.00  0.00           H  
ATOM    875  HE3 MET A  57      16.663  10.321  -8.040  1.00  0.00           H  
ATOM    876  N   GLU A  58      16.646   6.880  -5.499  1.00  0.00           N  
ATOM    877  CA  GLU A  58      16.914   6.555  -4.104  1.00  0.00           C  
ATOM    878  C   GLU A  58      16.356   7.653  -3.212  1.00  0.00           C  
ATOM    879  O   GLU A  58      16.201   7.484  -2.003  1.00  0.00           O  
ATOM    880  CB  GLU A  58      18.418   6.405  -3.872  1.00  0.00           C  
ATOM    881  CG  GLU A  58      19.216   7.659  -4.197  1.00  0.00           C  
ATOM    882  CD  GLU A  58      20.702   7.490  -3.941  1.00  0.00           C  
ATOM    883  OE1 GLU A  58      21.111   6.391  -3.509  1.00  0.00           O  
ATOM    884  OE2 GLU A  58      21.457   8.458  -4.172  1.00  0.00           O  
ATOM    885  H   GLU A  58      17.391   6.929  -6.133  1.00  0.00           H  
ATOM    886  HA  GLU A  58      16.420   5.623  -3.872  1.00  0.00           H  
ATOM    887  HB2 GLU A  58      18.586   6.157  -2.836  1.00  0.00           H  
ATOM    888  HB3 GLU A  58      18.785   5.600  -4.491  1.00  0.00           H  
ATOM    889  HG2 GLU A  58      19.072   7.901  -5.240  1.00  0.00           H  
ATOM    890  HG3 GLU A  58      18.850   8.471  -3.586  1.00  0.00           H  
ATOM    891  N   SER A  59      16.052   8.778  -3.844  1.00  0.00           N  
ATOM    892  CA  SER A  59      15.499   9.937  -3.155  1.00  0.00           C  
ATOM    893  C   SER A  59      13.976   9.857  -3.086  1.00  0.00           C  
ATOM    894  O   SER A  59      13.372  10.213  -2.075  1.00  0.00           O  
ATOM    895  CB  SER A  59      15.923  11.225  -3.862  1.00  0.00           C  
ATOM    896  OG  SER A  59      15.480  11.238  -5.208  1.00  0.00           O  
ATOM    897  H   SER A  59      16.198   8.822  -4.815  1.00  0.00           H  
ATOM    898  HA  SER A  59      15.893   9.943  -2.149  1.00  0.00           H  
ATOM    899  HB2 SER A  59      15.496  12.073  -3.348  1.00  0.00           H  
ATOM    900  HB3 SER A  59      17.001  11.302  -3.849  1.00  0.00           H  
ATOM    901  HG  SER A  59      16.225  11.076  -5.792  1.00  0.00           H  
ATOM    902  N   GLU A  60      13.362   9.387  -4.170  1.00  0.00           N  
ATOM    903  CA  GLU A  60      11.914   9.260  -4.233  1.00  0.00           C  
ATOM    904  C   GLU A  60      11.436   8.210  -3.243  1.00  0.00           C  
ATOM    905  O   GLU A  60      10.348   8.323  -2.681  1.00  0.00           O  
ATOM    906  CB  GLU A  60      11.471   8.884  -5.650  1.00  0.00           C  
ATOM    907  CG  GLU A  60       9.961   8.813  -5.823  1.00  0.00           C  
ATOM    908  CD  GLU A  60       9.283  10.160  -5.651  1.00  0.00           C  
ATOM    909  OE1 GLU A  60       9.994  11.166  -5.440  1.00  0.00           O  
ATOM    910  OE2 GLU A  60       8.037  10.210  -5.733  1.00  0.00           O  
ATOM    911  H   GLU A  60      13.895   9.117  -4.944  1.00  0.00           H  
ATOM    912  HA  GLU A  60      11.482  10.213  -3.969  1.00  0.00           H  
ATOM    913  HB2 GLU A  60      11.856   9.619  -6.341  1.00  0.00           H  
ATOM    914  HB3 GLU A  60      11.886   7.918  -5.899  1.00  0.00           H  
ATOM    915  HG2 GLU A  60       9.743   8.443  -6.814  1.00  0.00           H  
ATOM    916  HG3 GLU A  60       9.561   8.129  -5.089  1.00  0.00           H  
ATOM    917  N   ILE A  61      12.265   7.191  -3.031  1.00  0.00           N  
ATOM    918  CA  ILE A  61      11.938   6.116  -2.102  1.00  0.00           C  
ATOM    919  C   ILE A  61      11.625   6.677  -0.716  1.00  0.00           C  
ATOM    920  O   ILE A  61      10.916   6.053   0.071  1.00  0.00           O  
ATOM    921  CB  ILE A  61      13.086   5.091  -1.995  1.00  0.00           C  
ATOM    922  CG1 ILE A  61      13.482   4.582  -3.386  1.00  0.00           C  
ATOM    923  CG2 ILE A  61      12.680   3.929  -1.099  1.00  0.00           C  
ATOM    924  CD1 ILE A  61      12.352   3.906  -4.137  1.00  0.00           C  
ATOM    925  H   ILE A  61      13.121   7.165  -3.512  1.00  0.00           H  
ATOM    926  HA  ILE A  61      11.062   5.607  -2.478  1.00  0.00           H  
ATOM    927  HB  ILE A  61      13.936   5.581  -1.544  1.00  0.00           H  
ATOM    928 HG12 ILE A  61      13.824   5.414  -3.983  1.00  0.00           H  
ATOM    929 HG13 ILE A  61      14.286   3.866  -3.283  1.00  0.00           H  
ATOM    930 HG21 ILE A  61      11.659   3.650  -1.313  1.00  0.00           H  
ATOM    931 HG22 ILE A  61      12.763   4.227  -0.064  1.00  0.00           H  
ATOM    932 HG23 ILE A  61      13.330   3.087  -1.285  1.00  0.00           H  
ATOM    933 HD11 ILE A  61      11.591   4.635  -4.373  1.00  0.00           H  
ATOM    934 HD12 ILE A  61      11.927   3.127  -3.523  1.00  0.00           H  
ATOM    935 HD13 ILE A  61      12.734   3.476  -5.051  1.00  0.00           H  
ATOM    936  N   LYS A  62      12.147   7.869  -0.434  1.00  0.00           N  
ATOM    937  CA  LYS A  62      11.910   8.533   0.846  1.00  0.00           C  
ATOM    938  C   LYS A  62      10.489   9.050   0.883  1.00  0.00           C  
ATOM    939  O   LYS A  62       9.667   8.590   1.674  1.00  0.00           O  
ATOM    940  CB  LYS A  62      12.886   9.687   1.020  1.00  0.00           C  
ATOM    941  CG  LYS A  62      14.300   9.298   0.662  1.00  0.00           C  
ATOM    942  CD  LYS A  62      14.887   8.323   1.673  1.00  0.00           C  
ATOM    943  CE  LYS A  62      15.025   8.958   3.048  1.00  0.00           C  
ATOM    944  NZ  LYS A  62      15.892  10.168   3.017  1.00  0.00           N  
ATOM    945  H   LYS A  62      12.693   8.321  -1.110  1.00  0.00           H  
ATOM    946  HA  LYS A  62      12.053   7.814   1.638  1.00  0.00           H  
ATOM    947  HB2 LYS A  62      12.583  10.505   0.382  1.00  0.00           H  
ATOM    948  HB3 LYS A  62      12.871  10.013   2.049  1.00  0.00           H  
ATOM    949  HG2 LYS A  62      14.278   8.824  -0.310  1.00  0.00           H  
ATOM    950  HG3 LYS A  62      14.913  10.185   0.625  1.00  0.00           H  
ATOM    951  HD2 LYS A  62      14.236   7.465   1.748  1.00  0.00           H  
ATOM    952  HD3 LYS A  62      15.860   8.009   1.331  1.00  0.00           H  
ATOM    953  HE2 LYS A  62      14.044   9.239   3.402  1.00  0.00           H  
ATOM    954  HE3 LYS A  62      15.456   8.234   3.723  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62      16.746  10.011   3.589  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62      15.378  10.987   3.399  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      16.178  10.377   2.038  1.00  0.00           H  
ATOM    958  N   ASP A  63      10.192   9.978  -0.021  1.00  0.00           N  
ATOM    959  CA  ASP A  63       8.852  10.519  -0.134  1.00  0.00           C  
ATOM    960  C   ASP A  63       7.894   9.361  -0.352  1.00  0.00           C  
ATOM    961  O   ASP A  63       6.683   9.480  -0.174  1.00  0.00           O  
ATOM    962  CB  ASP A  63       8.768  11.509  -1.299  1.00  0.00           C  
ATOM    963  CG  ASP A  63       7.392  12.132  -1.439  1.00  0.00           C  
ATOM    964  OD1 ASP A  63       6.970  12.854  -0.512  1.00  0.00           O  
ATOM    965  OD2 ASP A  63       6.736  11.896  -2.475  1.00  0.00           O  
ATOM    966  H   ASP A  63      10.885  10.275  -0.648  1.00  0.00           H  
ATOM    967  HA  ASP A  63       8.605  11.020   0.791  1.00  0.00           H  
ATOM    968  HB2 ASP A  63       9.485  12.301  -1.142  1.00  0.00           H  
ATOM    969  HB3 ASP A  63       9.004  10.993  -2.218  1.00  0.00           H  
ATOM    970  N   LEU A  64       8.473   8.226  -0.739  1.00  0.00           N  
ATOM    971  CA  LEU A  64       7.709   7.015  -0.984  1.00  0.00           C  
ATOM    972  C   LEU A  64       7.538   6.214   0.309  1.00  0.00           C  
ATOM    973  O   LEU A  64       6.530   5.536   0.502  1.00  0.00           O  
ATOM    974  CB  LEU A  64       8.415   6.156  -2.038  1.00  0.00           C  
ATOM    975  CG  LEU A  64       7.613   4.953  -2.541  1.00  0.00           C  
ATOM    976  CD1 LEU A  64       6.332   5.409  -3.225  1.00  0.00           C  
ATOM    977  CD2 LEU A  64       8.455   4.111  -3.489  1.00  0.00           C  
ATOM    978  H   LEU A  64       9.456   8.206  -0.855  1.00  0.00           H  
ATOM    979  HA  LEU A  64       6.735   7.300  -1.353  1.00  0.00           H  
ATOM    980  HB2 LEU A  64       8.660   6.786  -2.885  1.00  0.00           H  
ATOM    981  HB3 LEU A  64       9.336   5.790  -1.610  1.00  0.00           H  
ATOM    982  HG  LEU A  64       7.339   4.335  -1.698  1.00  0.00           H  
ATOM    983 HD11 LEU A  64       5.482   5.132  -2.619  1.00  0.00           H  
ATOM    984 HD12 LEU A  64       6.253   4.936  -4.193  1.00  0.00           H  
ATOM    985 HD13 LEU A  64       6.352   6.481  -3.349  1.00  0.00           H  
ATOM    986 HD21 LEU A  64       8.416   4.539  -4.480  1.00  0.00           H  
ATOM    987 HD22 LEU A  64       8.067   3.103  -3.516  1.00  0.00           H  
ATOM    988 HD23 LEU A  64       9.478   4.094  -3.144  1.00  0.00           H  
ATOM    989  N   MET A  65       8.546   6.281   1.180  1.00  0.00           N  
ATOM    990  CA  MET A  65       8.526   5.547   2.443  1.00  0.00           C  
ATOM    991  C   MET A  65       7.870   6.345   3.573  1.00  0.00           C  
ATOM    992  O   MET A  65       6.794   5.983   4.049  1.00  0.00           O  
ATOM    993  CB  MET A  65       9.955   5.163   2.844  1.00  0.00           C  
ATOM    994  CG  MET A  65      10.034   4.051   3.882  1.00  0.00           C  
ATOM    995  SD  MET A  65       9.393   4.533   5.497  1.00  0.00           S  
ATOM    996  CE  MET A  65      10.520   5.855   5.930  1.00  0.00           C  
ATOM    997  H   MET A  65       9.330   6.824   0.958  1.00  0.00           H  
ATOM    998  HA  MET A  65       7.959   4.643   2.287  1.00  0.00           H  
ATOM    999  HB2 MET A  65      10.487   4.839   1.962  1.00  0.00           H  
ATOM   1000  HB3 MET A  65      10.448   6.036   3.247  1.00  0.00           H  
ATOM   1001  HG2 MET A  65       9.463   3.207   3.525  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      11.069   3.759   3.994  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      10.309   6.193   6.934  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      10.395   6.676   5.240  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      11.536   5.493   5.879  1.00  0.00           H  
ATOM   1006  N   ASP A  66       8.536   7.410   4.025  1.00  0.00           N  
ATOM   1007  CA  ASP A  66       8.013   8.217   5.130  1.00  0.00           C  
ATOM   1008  C   ASP A  66       6.786   9.033   4.731  1.00  0.00           C  
ATOM   1009  O   ASP A  66       5.745   8.948   5.383  1.00  0.00           O  
ATOM   1010  CB  ASP A  66       9.095   9.143   5.699  1.00  0.00           C  
ATOM   1011  CG  ASP A  66       9.695  10.069   4.660  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      10.423   9.577   3.776  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66       9.434  11.289   4.731  1.00  0.00           O  
ATOM   1014  H   ASP A  66       9.405   7.641   3.627  1.00  0.00           H  
ATOM   1015  HA  ASP A  66       7.716   7.530   5.908  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66       8.663   9.749   6.481  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66       9.888   8.541   6.117  1.00  0.00           H  
ATOM   1018  N   ALA A  67       6.909   9.834   3.677  1.00  0.00           N  
ATOM   1019  CA  ALA A  67       5.798  10.668   3.224  1.00  0.00           C  
ATOM   1020  C   ALA A  67       4.517   9.855   3.058  1.00  0.00           C  
ATOM   1021  O   ALA A  67       3.447  10.274   3.500  1.00  0.00           O  
ATOM   1022  CB  ALA A  67       6.154  11.373   1.926  1.00  0.00           C  
ATOM   1023  H   ALA A  67       7.764   9.873   3.200  1.00  0.00           H  
ATOM   1024  HA  ALA A  67       5.630  11.425   3.977  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67       5.838  12.404   1.978  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67       5.654  10.885   1.102  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67       7.222  11.331   1.774  1.00  0.00           H  
ATOM   1028  N   ALA A  68       4.630   8.690   2.427  1.00  0.00           N  
ATOM   1029  CA  ALA A  68       3.473   7.825   2.218  1.00  0.00           C  
ATOM   1030  C   ALA A  68       2.933   7.315   3.550  1.00  0.00           C  
ATOM   1031  O   ALA A  68       1.797   7.606   3.924  1.00  0.00           O  
ATOM   1032  CB  ALA A  68       3.839   6.661   1.311  1.00  0.00           C  
ATOM   1033  H   ALA A  68       5.508   8.404   2.101  1.00  0.00           H  
ATOM   1034  HA  ALA A  68       2.706   8.408   1.728  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68       4.587   6.050   1.794  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68       4.231   7.041   0.379  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68       2.959   6.066   1.116  1.00  0.00           H  
ATOM   1038  N   ASP A  69       3.762   6.562   4.268  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       3.377   6.020   5.566  1.00  0.00           C  
ATOM   1040  C   ASP A  69       3.203   7.141   6.586  1.00  0.00           C  
ATOM   1041  O   ASP A  69       4.177   7.714   7.074  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       4.422   5.010   6.043  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       4.273   4.659   7.511  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       3.208   4.136   7.893  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       5.226   4.909   8.279  1.00  0.00           O  
ATOM   1046  H   ASP A  69       4.658   6.373   3.919  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       2.430   5.514   5.444  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69       4.315   4.101   5.464  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69       5.409   5.419   5.885  1.00  0.00           H  
ATOM   1050  N   ILE A  70       1.948   7.450   6.893  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       1.616   8.505   7.842  1.00  0.00           C  
ATOM   1052  C   ILE A  70       1.675   7.987   9.272  1.00  0.00           C  
ATOM   1053  O   ILE A  70       1.736   8.763  10.226  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       0.210   9.076   7.563  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70      -0.078  10.283   8.462  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70      -0.848   8.001   7.758  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       0.864  11.447   8.239  1.00  0.00           C  
ATOM   1058  H   ILE A  70       1.224   6.951   6.468  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       2.337   9.301   7.725  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       0.178   9.389   6.532  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70      -1.083  10.631   8.273  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       0.005   9.980   9.495  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70      -0.817   7.311   6.928  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70      -1.824   8.461   7.808  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70      -0.653   7.467   8.677  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       0.294  12.326   7.975  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       1.549  11.209   7.439  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       1.420  11.638   9.145  1.00  0.00           H  
ATOM   1069  N   ASP A  71       1.661   6.667   9.410  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       1.715   6.035  10.721  1.00  0.00           C  
ATOM   1071  C   ASP A  71       3.033   6.366  11.416  1.00  0.00           C  
ATOM   1072  O   ASP A  71       3.236   6.013  12.577  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       1.561   4.519  10.576  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       1.382   3.811  11.907  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       1.253   4.501  12.940  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       1.356   2.562  11.912  1.00  0.00           O  
ATOM   1077  H   ASP A  71       1.616   6.103   8.608  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       0.899   6.421  11.313  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       0.697   4.310   9.963  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       2.442   4.120  10.094  1.00  0.00           H  
ATOM   1081  N   LYS A  72       3.925   7.044  10.685  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       5.240   7.434  11.200  1.00  0.00           C  
ATOM   1083  C   LYS A  72       5.870   6.316  12.021  1.00  0.00           C  
ATOM   1084  O   LYS A  72       6.689   6.561  12.907  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       5.153   8.741  12.011  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       4.119   8.742  13.134  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       4.587   7.961  14.356  1.00  0.00           C  
ATOM   1088  CE  LYS A  72       5.810   8.598  14.998  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       6.276   7.831  16.187  1.00  0.00           N  
ATOM   1090  H   LYS A  72       3.692   7.286   9.765  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       5.873   7.610  10.342  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       6.119   8.936  12.450  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       4.913   9.548  11.334  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       3.928   9.762  13.429  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       3.206   8.299  12.765  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72       3.787   7.935  15.081  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72       4.833   6.954  14.054  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72       6.606   8.635  14.270  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       5.557   9.603  15.305  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       7.315   7.838  16.231  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       5.950   6.846  16.127  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       5.900   8.258  17.058  1.00  0.00           H  
ATOM   1103  N   SER A  73       5.485   5.083  11.712  1.00  0.00           N  
ATOM   1104  CA  SER A  73       6.009   3.920  12.416  1.00  0.00           C  
ATOM   1105  C   SER A  73       7.296   3.426  11.766  1.00  0.00           C  
ATOM   1106  O   SER A  73       7.870   2.422  12.187  1.00  0.00           O  
ATOM   1107  CB  SER A  73       4.969   2.798  12.436  1.00  0.00           C  
ATOM   1108  OG  SER A  73       4.614   2.406  11.120  1.00  0.00           O  
ATOM   1109  H   SER A  73       4.830   4.954  10.987  1.00  0.00           H  
ATOM   1110  HA  SER A  73       6.224   4.217  13.432  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       5.374   1.943  12.955  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       4.081   3.142  12.948  1.00  0.00           H  
ATOM   1113  HG  SER A  73       3.822   1.866  11.149  1.00  0.00           H  
ATOM   1114  N   GLY A  74       7.738   4.134  10.732  1.00  0.00           N  
ATOM   1115  CA  GLY A  74       8.950   3.747  10.033  1.00  0.00           C  
ATOM   1116  C   GLY A  74       8.714   2.575   9.106  1.00  0.00           C  
ATOM   1117  O   GLY A  74       9.560   2.245   8.275  1.00  0.00           O  
ATOM   1118  H   GLY A  74       7.233   4.921  10.436  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74       9.305   4.587   9.453  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74       9.703   3.476  10.757  1.00  0.00           H  
ATOM   1121  N   THR A  75       7.552   1.950   9.252  1.00  0.00           N  
ATOM   1122  CA  THR A  75       7.179   0.811   8.430  1.00  0.00           C  
ATOM   1123  C   THR A  75       5.939   1.134   7.608  1.00  0.00           C  
ATOM   1124  O   THR A  75       4.968   1.687   8.126  1.00  0.00           O  
ATOM   1125  CB  THR A  75       6.919  -0.411   9.310  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       8.097  -0.800   9.993  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       6.418  -1.608   8.534  1.00  0.00           C  
ATOM   1128  H   THR A  75       6.923   2.270   9.932  1.00  0.00           H  
ATOM   1129  HA  THR A  75       7.999   0.597   7.761  1.00  0.00           H  
ATOM   1130  HB  THR A  75       6.169  -0.158  10.045  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       8.784  -0.146   9.844  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       5.753  -1.276   7.751  1.00  0.00           H  
ATOM   1133 HG22 THR A  75       5.888  -2.272   9.200  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       7.257  -2.130   8.097  1.00  0.00           H  
ATOM   1135  N   ILE A  76       5.975   0.791   6.325  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       4.852   1.054   5.443  1.00  0.00           C  
ATOM   1137  C   ILE A  76       3.992  -0.192   5.258  1.00  0.00           C  
ATOM   1138  O   ILE A  76       4.500  -1.282   4.979  1.00  0.00           O  
ATOM   1139  CB  ILE A  76       5.325   1.571   4.069  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76       4.123   1.880   3.174  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76       6.247   0.558   3.407  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76       4.499   2.507   1.849  1.00  0.00           C  
ATOM   1143  H   ILE A  76       6.776   0.355   5.965  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       4.248   1.825   5.901  1.00  0.00           H  
ATOM   1145  HB  ILE A  76       5.887   2.479   4.228  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       3.592   0.963   2.966  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       3.464   2.563   3.690  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76       6.309  -0.328   4.021  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76       7.231   0.987   3.293  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76       5.854   0.295   2.435  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76       4.329   1.796   1.054  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76       5.543   2.785   1.866  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76       3.895   3.386   1.682  1.00  0.00           H  
ATOM   1154  N   ASP A  77       2.686  -0.018   5.424  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       1.737  -1.115   5.281  1.00  0.00           C  
ATOM   1156  C   ASP A  77       0.769  -0.823   4.138  1.00  0.00           C  
ATOM   1157  O   ASP A  77       0.588   0.332   3.752  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       0.974  -1.319   6.595  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       0.096  -2.557   6.586  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77      -0.875  -2.595   5.803  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       0.381  -3.490   7.366  1.00  0.00           O  
ATOM   1162  H   ASP A  77       2.351   0.875   5.651  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       2.293  -2.011   5.050  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       1.684  -1.414   7.403  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       0.347  -0.458   6.775  1.00  0.00           H  
ATOM   1166  N   TYR A  78       0.159  -1.871   3.591  1.00  0.00           N  
ATOM   1167  CA  TYR A  78      -0.780  -1.718   2.482  1.00  0.00           C  
ATOM   1168  C   TYR A  78      -1.861  -0.691   2.817  1.00  0.00           C  
ATOM   1169  O   TYR A  78      -2.435  -0.067   1.925  1.00  0.00           O  
ATOM   1170  CB  TYR A  78      -1.433  -3.062   2.141  1.00  0.00           C  
ATOM   1171  CG  TYR A  78      -2.065  -3.097   0.765  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78      -1.362  -2.665  -0.353  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78      -3.359  -3.567   0.584  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78      -1.931  -2.697  -1.612  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78      -3.935  -3.603  -0.673  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78      -3.217  -3.167  -1.766  1.00  0.00           C  
ATOM   1177  OH  TYR A  78      -3.786  -3.201  -3.019  1.00  0.00           O  
ATOM   1178  H   TYR A  78       0.352  -2.768   3.935  1.00  0.00           H  
ATOM   1179  HA  TYR A  78      -0.225  -1.370   1.624  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78      -0.689  -3.842   2.184  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78      -2.206  -3.269   2.866  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78      -0.354  -2.297  -0.229  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78      -3.920  -3.907   1.442  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78      -1.368  -2.356  -2.467  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78      -4.943  -3.971  -0.794  1.00  0.00           H  
ATOM   1186  HH  TYR A  78      -3.122  -2.986  -3.678  1.00  0.00           H  
ATOM   1187  N   GLY A  79      -2.132  -0.525   4.110  1.00  0.00           N  
ATOM   1188  CA  GLY A  79      -3.142   0.422   4.545  1.00  0.00           C  
ATOM   1189  C   GLY A  79      -2.653   1.858   4.512  1.00  0.00           C  
ATOM   1190  O   GLY A  79      -3.439   2.779   4.288  1.00  0.00           O  
ATOM   1191  H   GLY A  79      -1.644  -1.053   4.773  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79      -4.004   0.333   3.901  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79      -3.435   0.178   5.555  1.00  0.00           H  
ATOM   1194  N   GLU A  80      -1.356   2.051   4.735  1.00  0.00           N  
ATOM   1195  CA  GLU A  80      -0.772   3.388   4.727  1.00  0.00           C  
ATOM   1196  C   GLU A  80      -1.041   4.084   3.400  1.00  0.00           C  
ATOM   1197  O   GLU A  80      -1.472   5.237   3.372  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       0.733   3.319   4.989  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       1.087   2.688   6.325  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       0.428   3.392   7.495  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       0.624   4.617   7.637  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80      -0.281   2.717   8.271  1.00  0.00           O  
ATOM   1203  H   GLU A  80      -0.779   1.278   4.909  1.00  0.00           H  
ATOM   1204  HA  GLU A  80      -1.239   3.956   5.518  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       1.197   2.737   4.206  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       1.136   4.320   4.969  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       0.767   1.657   6.319  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       2.158   2.731   6.455  1.00  0.00           H  
ATOM   1209  N   PHE A  81      -0.788   3.371   2.304  1.00  0.00           N  
ATOM   1210  CA  PHE A  81      -1.012   3.910   0.962  1.00  0.00           C  
ATOM   1211  C   PHE A  81      -2.343   4.654   0.894  1.00  0.00           C  
ATOM   1212  O   PHE A  81      -2.442   5.719   0.284  1.00  0.00           O  
ATOM   1213  CB  PHE A  81      -1.010   2.791  -0.088  1.00  0.00           C  
ATOM   1214  CG  PHE A  81       0.307   2.080  -0.248  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81       0.771   1.207   0.725  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81       1.081   2.288  -1.378  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81       1.979   0.555   0.571  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81       2.291   1.639  -1.537  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81       2.740   0.771  -0.561  1.00  0.00           C  
ATOM   1220  H   PHE A  81      -0.446   2.460   2.403  1.00  0.00           H  
ATOM   1221  HA  PHE A  81      -0.212   4.601   0.743  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81      -1.749   2.053   0.187  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81      -1.276   3.213  -1.046  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81       0.177   1.032   1.608  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81       0.731   2.966  -2.143  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81       2.329  -0.122   1.336  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81       2.884   1.810  -2.423  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81       3.685   0.263  -0.683  1.00  0.00           H  
ATOM   1229  N   ILE A  82      -3.364   4.079   1.524  1.00  0.00           N  
ATOM   1230  CA  ILE A  82      -4.696   4.674   1.539  1.00  0.00           C  
ATOM   1231  C   ILE A  82      -4.775   5.825   2.538  1.00  0.00           C  
ATOM   1232  O   ILE A  82      -5.420   6.841   2.278  1.00  0.00           O  
ATOM   1233  CB  ILE A  82      -5.769   3.626   1.898  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82      -5.699   2.436   0.935  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82      -7.157   4.252   1.879  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82      -5.936   2.804  -0.515  1.00  0.00           C  
ATOM   1237  H   ILE A  82      -3.218   3.228   1.988  1.00  0.00           H  
ATOM   1238  HA  ILE A  82      -4.906   5.052   0.549  1.00  0.00           H  
ATOM   1239  HB  ILE A  82      -5.575   3.278   2.901  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82      -4.721   1.984   1.004  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82      -6.445   1.708   1.220  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82      -7.146   5.136   1.258  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82      -7.443   4.523   2.885  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82      -7.867   3.542   1.482  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82      -6.395   3.780  -0.568  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82      -6.589   2.073  -0.969  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82      -4.993   2.821  -1.041  1.00  0.00           H  
ATOM   1248  N   ALA A  83      -4.118   5.656   3.681  1.00  0.00           N  
ATOM   1249  CA  ALA A  83      -4.115   6.676   4.724  1.00  0.00           C  
ATOM   1250  C   ALA A  83      -3.565   8.000   4.201  1.00  0.00           C  
ATOM   1251  O   ALA A  83      -3.875   9.065   4.736  1.00  0.00           O  
ATOM   1252  CB  ALA A  83      -3.304   6.203   5.920  1.00  0.00           C  
ATOM   1253  H   ALA A  83      -3.625   4.822   3.829  1.00  0.00           H  
ATOM   1254  HA  ALA A  83      -5.135   6.825   5.047  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83      -3.098   5.147   5.821  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83      -3.865   6.377   6.827  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83      -2.373   6.749   5.963  1.00  0.00           H  
ATOM   1258  N   ALA A  84      -2.749   7.926   3.155  1.00  0.00           N  
ATOM   1259  CA  ALA A  84      -2.156   9.118   2.561  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -2.852   9.484   1.254  1.00  0.00           C  
ATOM   1261  O   ALA A  84      -2.594   8.882   0.212  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -0.668   8.906   2.327  1.00  0.00           C  
ATOM   1263  H   ALA A  84      -2.540   7.048   2.773  1.00  0.00           H  
ATOM   1264  HA  ALA A  84      -2.275   9.933   3.260  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -0.412   9.227   1.328  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -0.432   7.859   2.440  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84      -0.105   9.483   3.045  1.00  0.00           H  
ATOM   1268  N   THR A  85      -3.735  10.475   1.319  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -4.470  10.924   0.142  1.00  0.00           C  
ATOM   1270  C   THR A  85      -4.124  12.371  -0.194  1.00  0.00           C  
ATOM   1271  O   THR A  85      -3.628  13.114   0.653  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -5.976  10.787   0.371  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -6.387  11.561   1.485  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -6.415   9.360   0.618  1.00  0.00           C  
ATOM   1275  H   THR A  85      -3.896  10.917   2.179  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -4.182  10.296  -0.688  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -6.498  11.147  -0.504  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -5.947  12.414   1.461  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -7.023   9.023  -0.209  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -6.990   9.312   1.530  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -5.545   8.725   0.707  1.00  0.00           H  
ATOM   1282  N   VAL A  86      -4.387  12.764  -1.437  1.00  0.00           N  
ATOM   1283  CA  VAL A  86      -4.103  14.122  -1.887  1.00  0.00           C  
ATOM   1284  C   VAL A  86      -5.270  15.057  -1.589  1.00  0.00           C  
ATOM   1285  O   VAL A  86      -6.426  14.633  -1.555  1.00  0.00           O  
ATOM   1286  CB  VAL A  86      -3.796  14.161  -3.396  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86      -2.551  13.345  -3.707  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86      -4.986  13.655  -4.199  1.00  0.00           C  
ATOM   1289  H   VAL A  86      -4.782  12.125  -2.066  1.00  0.00           H  
ATOM   1290  HA  VAL A  86      -3.230  14.472  -1.355  1.00  0.00           H  
ATOM   1291  HB  VAL A  86      -3.607  15.186  -3.679  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86      -1.757  14.005  -4.024  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86      -2.770  12.640  -4.496  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86      -2.241  12.809  -2.822  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86      -5.362  14.451  -4.825  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86      -5.763  13.330  -3.525  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86      -4.676  12.827  -4.819  1.00  0.00           H  
ATOM   1298  N   HIS A  87      -4.956  16.333  -1.376  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -5.972  17.340  -1.082  1.00  0.00           C  
ATOM   1300  C   HIS A  87      -6.775  16.962   0.159  1.00  0.00           C  
ATOM   1301  O   HIS A  87      -7.858  16.360   0.003  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -6.909  17.515  -2.280  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -6.198  17.866  -3.549  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -5.421  18.996  -3.688  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -6.146  17.226  -4.741  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -4.923  19.037  -4.911  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -5.347  17.974  -5.570  1.00  0.00           N  
ATOM   1308  OXT HIS A  87      -6.314  17.271   1.278  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -4.016  16.605  -1.419  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -5.465  18.275  -0.896  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -7.447  16.594  -2.445  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -7.615  18.304  -2.063  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -5.260  19.669  -2.995  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -6.642  16.299  -4.993  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -4.276  19.807  -5.304  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -5.047  17.707  -6.463  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88       9.569  -7.048   6.945  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       2.467   2.198   9.316  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   HIS A   1      15.071  15.678  -3.216  1.00  0.00           N  
ATOM      2  CA  HIS A   1      14.542  14.319  -3.506  1.00  0.00           C  
ATOM      3  C   HIS A   1      15.563  13.482  -4.270  1.00  0.00           C  
ATOM      4  O   HIS A   1      16.052  13.893  -5.322  1.00  0.00           O  
ATOM      5  CB  HIS A   1      13.258  14.461  -4.325  1.00  0.00           C  
ATOM      6  CG  HIS A   1      12.186  15.242  -3.631  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      11.639  14.864  -2.423  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      11.559  16.390  -3.983  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      10.721  15.743  -2.063  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      10.653  16.679  -2.991  1.00  0.00           N  
ATOM     11  H1  HIS A   1      16.040  15.613  -2.844  1.00  0.00           H  
ATOM     12  H2  HIS A   1      14.472  16.151  -2.510  1.00  0.00           H  
ATOM     13  H3  HIS A   1      15.081  16.250  -4.084  1.00  0.00           H  
ATOM     14  HA  HIS A   1      14.315  13.831  -2.570  1.00  0.00           H  
ATOM     15  HB2 HIS A   1      13.486  14.963  -5.253  1.00  0.00           H  
ATOM     16  HB3 HIS A   1      12.867  13.477  -4.541  1.00  0.00           H  
ATOM     17  HD1 HIS A   1      11.885  14.067  -1.907  1.00  0.00           H  
ATOM     18  HD2 HIS A   1      11.738  16.971  -4.877  1.00  0.00           H  
ATOM     19  HE1 HIS A   1      10.128  15.704  -1.161  1.00  0.00           H  
ATOM     20  HE2 HIS A   1       9.993  17.403  -3.017  1.00  0.00           H  
ATOM     21  N   SER A   2      15.878  12.307  -3.735  1.00  0.00           N  
ATOM     22  CA  SER A   2      16.840  11.412  -4.370  1.00  0.00           C  
ATOM     23  C   SER A   2      16.246  10.780  -5.625  1.00  0.00           C  
ATOM     24  O   SER A   2      15.065  10.437  -5.659  1.00  0.00           O  
ATOM     25  CB  SER A   2      17.274  10.318  -3.394  1.00  0.00           C  
ATOM     26  OG  SER A   2      18.205   9.437  -3.997  1.00  0.00           O  
ATOM     27  H   SER A   2      15.454  12.034  -2.895  1.00  0.00           H  
ATOM     28  HA  SER A   2      17.703  11.997  -4.649  1.00  0.00           H  
ATOM     29  HB2 SER A   2      17.735  10.772  -2.529  1.00  0.00           H  
ATOM     30  HB3 SER A   2      16.408   9.751  -3.084  1.00  0.00           H  
ATOM     31  HG  SER A   2      18.975   9.933  -4.284  1.00  0.00           H  
ATOM     32  N   SER A   3      17.075  10.630  -6.654  1.00  0.00           N  
ATOM     33  CA  SER A   3      16.632  10.038  -7.913  1.00  0.00           C  
ATOM     34  C   SER A   3      17.519   8.858  -8.300  1.00  0.00           C  
ATOM     35  O   SER A   3      17.979   8.759  -9.438  1.00  0.00           O  
ATOM     36  CB  SER A   3      16.640  11.090  -9.025  1.00  0.00           C  
ATOM     37  OG  SER A   3      16.178  10.543 -10.248  1.00  0.00           O  
ATOM     38  H   SER A   3      18.005  10.923  -6.565  1.00  0.00           H  
ATOM     39  HA  SER A   3      15.622   9.683  -7.774  1.00  0.00           H  
ATOM     40  HB2 SER A   3      15.996  11.911  -8.747  1.00  0.00           H  
ATOM     41  HB3 SER A   3      17.647  11.455  -9.166  1.00  0.00           H  
ATOM     42  HG  SER A   3      16.808  10.739 -10.945  1.00  0.00           H  
ATOM     43  N   GLY A   4      17.755   7.964  -7.345  1.00  0.00           N  
ATOM     44  CA  GLY A   4      18.584   6.802  -7.603  1.00  0.00           C  
ATOM     45  C   GLY A   4      19.073   6.143  -6.328  1.00  0.00           C  
ATOM     46  O   GLY A   4      19.053   4.918  -6.208  1.00  0.00           O  
ATOM     47  H   GLY A   4      17.361   8.095  -6.457  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      18.011   6.083  -8.170  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      19.439   7.107  -8.188  1.00  0.00           H  
ATOM     50  N   HIS A   5      19.514   6.958  -5.375  1.00  0.00           N  
ATOM     51  CA  HIS A   5      20.011   6.447  -4.102  1.00  0.00           C  
ATOM     52  C   HIS A   5      19.082   6.842  -2.956  1.00  0.00           C  
ATOM     53  O   HIS A   5      19.447   7.645  -2.096  1.00  0.00           O  
ATOM     54  CB  HIS A   5      21.423   6.974  -3.834  1.00  0.00           C  
ATOM     55  CG  HIS A   5      22.411   6.611  -4.899  1.00  0.00           C  
ATOM     56  ND1 HIS A   5      22.276   6.998  -6.216  1.00  0.00           N  
ATOM     57  CD2 HIS A   5      23.559   5.894  -4.836  1.00  0.00           C  
ATOM     58  CE1 HIS A   5      23.296   6.534  -6.917  1.00  0.00           C  
ATOM     59  NE2 HIS A   5      24.089   5.862  -6.103  1.00  0.00           N  
ATOM     60  H   HIS A   5      19.505   7.925  -5.531  1.00  0.00           H  
ATOM     61  HA  HIS A   5      20.045   5.370  -4.167  1.00  0.00           H  
ATOM     62  HB2 HIS A   5      21.391   8.051  -3.765  1.00  0.00           H  
ATOM     63  HB3 HIS A   5      21.778   6.569  -2.898  1.00  0.00           H  
ATOM     64  HD1 HIS A   5      21.542   7.533  -6.582  1.00  0.00           H  
ATOM     65  HD2 HIS A   5      23.979   5.432  -3.953  1.00  0.00           H  
ATOM     66  HE1 HIS A   5      23.454   6.680  -7.975  1.00  0.00           H  
ATOM     67  HE2 HIS A   5      24.874   5.344  -6.379  1.00  0.00           H  
ATOM     68  N   ILE A   6      17.880   6.275  -2.953  1.00  0.00           N  
ATOM     69  CA  ILE A   6      16.900   6.561  -1.925  1.00  0.00           C  
ATOM     70  C   ILE A   6      16.916   5.487  -0.838  1.00  0.00           C  
ATOM     71  O   ILE A   6      16.461   4.363  -1.050  1.00  0.00           O  
ATOM     72  CB  ILE A   6      15.489   6.675  -2.537  1.00  0.00           C  
ATOM     73  CG1 ILE A   6      14.434   6.637  -1.439  1.00  0.00           C  
ATOM     74  CG2 ILE A   6      15.255   5.564  -3.551  1.00  0.00           C  
ATOM     75  CD1 ILE A   6      13.014   6.794  -1.942  1.00  0.00           C  
ATOM     76  H   ILE A   6      17.643   5.646  -3.661  1.00  0.00           H  
ATOM     77  HA  ILE A   6      17.153   7.513  -1.479  1.00  0.00           H  
ATOM     78  HB  ILE A   6      15.425   7.619  -3.056  1.00  0.00           H  
ATOM     79 HG12 ILE A   6      14.505   5.688  -0.935  1.00  0.00           H  
ATOM     80 HG13 ILE A   6      14.628   7.431  -0.732  1.00  0.00           H  
ATOM     81 HG21 ILE A   6      14.193   5.425  -3.692  1.00  0.00           H  
ATOM     82 HG22 ILE A   6      15.693   4.646  -3.188  1.00  0.00           H  
ATOM     83 HG23 ILE A   6      15.711   5.834  -4.492  1.00  0.00           H  
ATOM     84 HD11 ILE A   6      12.334   6.307  -1.259  1.00  0.00           H  
ATOM     85 HD12 ILE A   6      12.926   6.343  -2.920  1.00  0.00           H  
ATOM     86 HD13 ILE A   6      12.768   7.844  -2.007  1.00  0.00           H  
ATOM     87  N   ASP A   7      17.455   5.845   0.324  1.00  0.00           N  
ATOM     88  CA  ASP A   7      17.551   4.927   1.452  1.00  0.00           C  
ATOM     89  C   ASP A   7      16.214   4.789   2.176  1.00  0.00           C  
ATOM     90  O   ASP A   7      16.058   5.240   3.312  1.00  0.00           O  
ATOM     91  CB  ASP A   7      18.631   5.408   2.426  1.00  0.00           C  
ATOM     92  CG  ASP A   7      18.367   6.809   2.945  1.00  0.00           C  
ATOM     93  OD1 ASP A   7      18.323   7.748   2.123  1.00  0.00           O  
ATOM     94  OD2 ASP A   7      18.203   6.966   4.173  1.00  0.00           O  
ATOM     95  H   ASP A   7      17.804   6.751   0.424  1.00  0.00           H  
ATOM     96  HA  ASP A   7      17.837   3.960   1.066  1.00  0.00           H  
ATOM     97  HB2 ASP A   7      18.671   4.735   3.269  1.00  0.00           H  
ATOM     98  HB3 ASP A   7      19.587   5.404   1.923  1.00  0.00           H  
ATOM     99  N   ASP A   8      15.253   4.155   1.514  1.00  0.00           N  
ATOM    100  CA  ASP A   8      13.931   3.947   2.094  1.00  0.00           C  
ATOM    101  C   ASP A   8      13.484   2.499   1.922  1.00  0.00           C  
ATOM    102  O   ASP A   8      13.586   1.694   2.848  1.00  0.00           O  
ATOM    103  CB  ASP A   8      12.911   4.893   1.457  1.00  0.00           C  
ATOM    104  CG  ASP A   8      13.169   6.346   1.808  1.00  0.00           C  
ATOM    105  OD1 ASP A   8      14.280   6.839   1.523  1.00  0.00           O  
ATOM    106  OD2 ASP A   8      12.258   6.992   2.367  1.00  0.00           O  
ATOM    107  H   ASP A   8      15.439   3.814   0.615  1.00  0.00           H  
ATOM    108  HA  ASP A   8      13.998   4.165   3.150  1.00  0.00           H  
ATOM    109  HB2 ASP A   8      12.954   4.789   0.384  1.00  0.00           H  
ATOM    110  HB3 ASP A   8      11.921   4.629   1.801  1.00  0.00           H  
ATOM    111  N   ASP A   9      12.987   2.173   0.732  1.00  0.00           N  
ATOM    112  CA  ASP A   9      12.524   0.821   0.440  1.00  0.00           C  
ATOM    113  C   ASP A   9      12.912   0.408  -0.977  1.00  0.00           C  
ATOM    114  O   ASP A   9      12.497  -0.644  -1.462  1.00  0.00           O  
ATOM    115  CB  ASP A   9      11.005   0.729   0.607  1.00  0.00           C  
ATOM    116  CG  ASP A   9      10.552   1.023   2.025  1.00  0.00           C  
ATOM    117  OD1 ASP A   9      10.748   2.166   2.488  1.00  0.00           O  
ATOM    118  OD2 ASP A   9      10.002   0.108   2.673  1.00  0.00           O  
ATOM    119  H   ASP A   9      12.931   2.859   0.034  1.00  0.00           H  
ATOM    120  HA  ASP A   9      12.997   0.149   1.141  1.00  0.00           H  
ATOM    121  HB2 ASP A   9      10.533   1.440  -0.054  1.00  0.00           H  
ATOM    122  HB3 ASP A   9      10.681  -0.268   0.345  1.00  0.00           H  
ATOM    123  N   ASP A  10      13.690   1.254  -1.643  1.00  0.00           N  
ATOM    124  CA  ASP A  10      14.114   0.991  -3.007  1.00  0.00           C  
ATOM    125  C   ASP A  10      15.475   0.307  -3.054  1.00  0.00           C  
ATOM    126  O   ASP A  10      15.605  -0.818  -3.537  1.00  0.00           O  
ATOM    127  CB  ASP A  10      14.177   2.309  -3.766  1.00  0.00           C  
ATOM    128  CG  ASP A  10      14.178   2.122  -5.271  1.00  0.00           C  
ATOM    129  OD1 ASP A  10      14.141   0.959  -5.726  1.00  0.00           O  
ATOM    130  OD2 ASP A  10      14.218   3.139  -5.995  1.00  0.00           O  
ATOM    131  H   ASP A  10      13.969   2.089  -1.217  1.00  0.00           H  
ATOM    132  HA  ASP A  10      13.386   0.354  -3.470  1.00  0.00           H  
ATOM    133  HB2 ASP A  10      13.326   2.908  -3.486  1.00  0.00           H  
ATOM    134  HB3 ASP A  10      15.082   2.831  -3.487  1.00  0.00           H  
ATOM    135  N   LYS A  11      16.486   1.011  -2.572  1.00  0.00           N  
ATOM    136  CA  LYS A  11      17.853   0.509  -2.573  1.00  0.00           C  
ATOM    137  C   LYS A  11      18.146  -0.336  -1.341  1.00  0.00           C  
ATOM    138  O   LYS A  11      18.921  -1.288  -1.400  1.00  0.00           O  
ATOM    139  CB  LYS A  11      18.820   1.692  -2.653  1.00  0.00           C  
ATOM    140  CG  LYS A  11      18.847   2.576  -1.409  1.00  0.00           C  
ATOM    141  CD  LYS A  11      19.780   2.035  -0.334  1.00  0.00           C  
ATOM    142  CE  LYS A  11      21.229   2.036  -0.796  1.00  0.00           C  
ATOM    143  NZ  LYS A  11      21.715   3.410  -1.097  1.00  0.00           N  
ATOM    144  H   LYS A  11      16.310   1.906  -2.223  1.00  0.00           H  
ATOM    145  HA  LYS A  11      17.980  -0.104  -3.452  1.00  0.00           H  
ATOM    146  HB2 LYS A  11      19.818   1.321  -2.829  1.00  0.00           H  
ATOM    147  HB3 LYS A  11      18.522   2.306  -3.485  1.00  0.00           H  
ATOM    148  HG2 LYS A  11      19.181   3.563  -1.691  1.00  0.00           H  
ATOM    149  HG3 LYS A  11      17.847   2.637  -1.005  1.00  0.00           H  
ATOM    150  HD2 LYS A  11      19.693   2.653   0.546  1.00  0.00           H  
ATOM    151  HD3 LYS A  11      19.488   1.023  -0.095  1.00  0.00           H  
ATOM    152  HE2 LYS A  11      21.842   1.610  -0.016  1.00  0.00           H  
ATOM    153  HE3 LYS A  11      21.310   1.431  -1.687  1.00  0.00           H  
ATOM    154  HZ1 LYS A  11      21.941   3.496  -2.109  1.00  0.00           H  
ATOM    155  HZ2 LYS A  11      22.572   3.616  -0.545  1.00  0.00           H  
ATOM    156  HZ3 LYS A  11      20.984   4.110  -0.855  1.00  0.00           H  
ATOM    157  N   HIS A  12      17.531   0.029  -0.228  1.00  0.00           N  
ATOM    158  CA  HIS A  12      17.734  -0.686   1.029  1.00  0.00           C  
ATOM    159  C   HIS A  12      16.983  -2.011   1.046  1.00  0.00           C  
ATOM    160  O   HIS A  12      17.399  -2.962   1.709  1.00  0.00           O  
ATOM    161  CB  HIS A  12      17.292   0.175   2.212  1.00  0.00           C  
ATOM    162  CG  HIS A  12      18.426   0.824   2.943  1.00  0.00           C  
ATOM    163  ND1 HIS A  12      19.421   0.110   3.576  1.00  0.00           N  
ATOM    164  CD2 HIS A  12      18.719   2.130   3.143  1.00  0.00           C  
ATOM    165  CE1 HIS A  12      20.276   0.948   4.134  1.00  0.00           C  
ATOM    166  NE2 HIS A  12      19.873   2.180   3.885  1.00  0.00           N  
ATOM    167  H   HIS A  12      16.931   0.804  -0.251  1.00  0.00           H  
ATOM    168  HA  HIS A  12      18.791  -0.888   1.123  1.00  0.00           H  
ATOM    169  HB2 HIS A  12      16.640   0.961   1.854  1.00  0.00           H  
ATOM    170  HB3 HIS A  12      16.753  -0.445   2.914  1.00  0.00           H  
ATOM    171  HD1 HIS A  12      19.488  -0.867   3.614  1.00  0.00           H  
ATOM    172  HD2 HIS A  12      18.150   2.976   2.786  1.00  0.00           H  
ATOM    173  HE1 HIS A  12      21.156   0.672   4.696  1.00  0.00           H  
ATOM    174  HE2 HIS A  12      20.265   2.990   4.273  1.00  0.00           H  
ATOM    175  N   MET A  13      15.874  -2.067   0.323  1.00  0.00           N  
ATOM    176  CA  MET A  13      15.063  -3.280   0.269  1.00  0.00           C  
ATOM    177  C   MET A  13      15.541  -4.227  -0.830  1.00  0.00           C  
ATOM    178  O   MET A  13      15.471  -5.447  -0.681  1.00  0.00           O  
ATOM    179  CB  MET A  13      13.593  -2.927   0.046  1.00  0.00           C  
ATOM    180  CG  MET A  13      12.678  -4.140  -0.018  1.00  0.00           C  
ATOM    181  SD  MET A  13      10.957  -3.697  -0.321  1.00  0.00           S  
ATOM    182  CE  MET A  13      10.602  -2.708   1.129  1.00  0.00           C  
ATOM    183  H   MET A  13      15.590  -1.273  -0.180  1.00  0.00           H  
ATOM    184  HA  MET A  13      15.159  -3.781   1.220  1.00  0.00           H  
ATOM    185  HB2 MET A  13      13.259  -2.294   0.855  1.00  0.00           H  
ATOM    186  HB3 MET A  13      13.501  -2.386  -0.884  1.00  0.00           H  
ATOM    187  HG2 MET A  13      13.014  -4.786  -0.815  1.00  0.00           H  
ATOM    188  HG3 MET A  13      12.739  -4.668   0.922  1.00  0.00           H  
ATOM    189  HE1 MET A  13      11.066  -3.158   1.994  1.00  0.00           H  
ATOM    190  HE2 MET A  13       9.533  -2.660   1.278  1.00  0.00           H  
ATOM    191  HE3 MET A  13      10.991  -1.711   0.988  1.00  0.00           H  
ATOM    192  N   ALA A  14      16.009  -3.662  -1.938  1.00  0.00           N  
ATOM    193  CA  ALA A  14      16.475  -4.464  -3.064  1.00  0.00           C  
ATOM    194  C   ALA A  14      17.947  -4.849  -2.929  1.00  0.00           C  
ATOM    195  O   ALA A  14      18.480  -5.573  -3.770  1.00  0.00           O  
ATOM    196  CB  ALA A  14      16.245  -3.718  -4.370  1.00  0.00           C  
ATOM    197  H   ALA A  14      16.029  -2.684  -2.005  1.00  0.00           H  
ATOM    198  HA  ALA A  14      15.884  -5.367  -3.091  1.00  0.00           H  
ATOM    199  HB1 ALA A  14      16.882  -4.133  -5.137  1.00  0.00           H  
ATOM    200  HB2 ALA A  14      16.478  -2.673  -4.233  1.00  0.00           H  
ATOM    201  HB3 ALA A  14      15.211  -3.821  -4.665  1.00  0.00           H  
ATOM    202  N   GLU A  15      18.605  -4.368  -1.877  1.00  0.00           N  
ATOM    203  CA  GLU A  15      20.015  -4.683  -1.666  1.00  0.00           C  
ATOM    204  C   GLU A  15      20.176  -6.002  -0.924  1.00  0.00           C  
ATOM    205  O   GLU A  15      21.056  -6.802  -1.242  1.00  0.00           O  
ATOM    206  CB  GLU A  15      20.719  -3.562  -0.897  1.00  0.00           C  
ATOM    207  CG  GLU A  15      20.175  -3.343   0.505  1.00  0.00           C  
ATOM    208  CD  GLU A  15      20.944  -2.285   1.271  1.00  0.00           C  
ATOM    209  OE1 GLU A  15      21.886  -1.700   0.696  1.00  0.00           O  
ATOM    210  OE2 GLU A  15      20.604  -2.041   2.447  1.00  0.00           O  
ATOM    211  H   GLU A  15      18.137  -3.795  -1.235  1.00  0.00           H  
ATOM    212  HA  GLU A  15      20.472  -4.782  -2.633  1.00  0.00           H  
ATOM    213  HB2 GLU A  15      21.769  -3.801  -0.818  1.00  0.00           H  
ATOM    214  HB3 GLU A  15      20.609  -2.641  -1.449  1.00  0.00           H  
ATOM    215  HG2 GLU A  15      19.143  -3.035   0.433  1.00  0.00           H  
ATOM    216  HG3 GLU A  15      20.234  -4.274   1.049  1.00  0.00           H  
ATOM    217  N   ARG A  16      19.322  -6.222   0.065  1.00  0.00           N  
ATOM    218  CA  ARG A  16      19.371  -7.446   0.854  1.00  0.00           C  
ATOM    219  C   ARG A  16      17.969  -7.906   1.265  1.00  0.00           C  
ATOM    220  O   ARG A  16      17.154  -8.263   0.415  1.00  0.00           O  
ATOM    221  CB  ARG A  16      20.268  -7.249   2.083  1.00  0.00           C  
ATOM    222  CG  ARG A  16      19.987  -5.966   2.852  1.00  0.00           C  
ATOM    223  CD  ARG A  16      20.853  -5.860   4.098  1.00  0.00           C  
ATOM    224  NE  ARG A  16      20.565  -6.922   5.058  1.00  0.00           N  
ATOM    225  CZ  ARG A  16      21.177  -7.041   6.233  1.00  0.00           C  
ATOM    226  NH1 ARG A  16      22.115  -6.173   6.589  1.00  0.00           N  
ATOM    227  NH2 ARG A  16      20.853  -8.031   7.054  1.00  0.00           N  
ATOM    228  H   ARG A  16      18.645  -5.542   0.268  1.00  0.00           H  
ATOM    229  HA  ARG A  16      19.809  -8.213   0.231  1.00  0.00           H  
ATOM    230  HB2 ARG A  16      20.126  -8.082   2.755  1.00  0.00           H  
ATOM    231  HB3 ARG A  16      21.299  -7.231   1.761  1.00  0.00           H  
ATOM    232  HG2 ARG A  16      20.193  -5.122   2.211  1.00  0.00           H  
ATOM    233  HG3 ARG A  16      18.948  -5.954   3.144  1.00  0.00           H  
ATOM    234  HD2 ARG A  16      21.891  -5.925   3.806  1.00  0.00           H  
ATOM    235  HD3 ARG A  16      20.672  -4.904   4.567  1.00  0.00           H  
ATOM    236  HE  ARG A  16      19.878  -7.579   4.817  1.00  0.00           H  
ATOM    237 HH11 ARG A  16      22.363  -5.425   5.973  1.00  0.00           H  
ATOM    238 HH12 ARG A  16      22.573  -6.266   7.473  1.00  0.00           H  
ATOM    239 HH21 ARG A  16      20.148  -8.689   6.791  1.00  0.00           H  
ATOM    240 HH22 ARG A  16      21.313  -8.118   7.938  1.00  0.00           H  
ATOM    241  N   LEU A  17      17.699  -7.911   2.569  1.00  0.00           N  
ATOM    242  CA  LEU A  17      16.406  -8.342   3.088  1.00  0.00           C  
ATOM    243  C   LEU A  17      15.274  -7.461   2.558  1.00  0.00           C  
ATOM    244  O   LEU A  17      15.450  -6.261   2.349  1.00  0.00           O  
ATOM    245  CB  LEU A  17      16.439  -8.320   4.622  1.00  0.00           C  
ATOM    246  CG  LEU A  17      15.247  -8.975   5.328  1.00  0.00           C  
ATOM    247  CD1 LEU A  17      15.605  -9.303   6.769  1.00  0.00           C  
ATOM    248  CD2 LEU A  17      14.030  -8.065   5.289  1.00  0.00           C  
ATOM    249  H   LEU A  17      18.389  -7.627   3.201  1.00  0.00           H  
ATOM    250  HA  LEU A  17      16.239  -9.355   2.757  1.00  0.00           H  
ATOM    251  HB2 LEU A  17      17.339  -8.822   4.945  1.00  0.00           H  
ATOM    252  HB3 LEU A  17      16.492  -7.289   4.941  1.00  0.00           H  
ATOM    253  HG  LEU A  17      14.997  -9.897   4.824  1.00  0.00           H  
ATOM    254 HD11 LEU A  17      16.540  -9.842   6.793  1.00  0.00           H  
ATOM    255 HD12 LEU A  17      14.827  -9.913   7.203  1.00  0.00           H  
ATOM    256 HD13 LEU A  17      15.703  -8.388   7.333  1.00  0.00           H  
ATOM    257 HD21 LEU A  17      13.469  -8.174   6.205  1.00  0.00           H  
ATOM    258 HD22 LEU A  17      13.406  -8.335   4.450  1.00  0.00           H  
ATOM    259 HD23 LEU A  17      14.352  -7.039   5.182  1.00  0.00           H  
ATOM    260  N   SER A  18      14.110  -8.073   2.353  1.00  0.00           N  
ATOM    261  CA  SER A  18      12.935  -7.364   1.859  1.00  0.00           C  
ATOM    262  C   SER A  18      11.696  -7.779   2.649  1.00  0.00           C  
ATOM    263  O   SER A  18      11.201  -8.896   2.503  1.00  0.00           O  
ATOM    264  CB  SER A  18      12.730  -7.648   0.370  1.00  0.00           C  
ATOM    265  OG  SER A  18      12.582  -9.037   0.133  1.00  0.00           O  
ATOM    266  H   SER A  18      14.036  -9.030   2.548  1.00  0.00           H  
ATOM    267  HA  SER A  18      13.101  -6.306   1.997  1.00  0.00           H  
ATOM    268  HB2 SER A  18      11.841  -7.141   0.027  1.00  0.00           H  
ATOM    269  HB3 SER A  18      13.585  -7.289  -0.183  1.00  0.00           H  
ATOM    270  HG  SER A  18      13.395  -9.490   0.369  1.00  0.00           H  
ATOM    271  N   GLU A  19      11.214  -6.878   3.500  1.00  0.00           N  
ATOM    272  CA  GLU A  19      10.047  -7.154   4.333  1.00  0.00           C  
ATOM    273  C   GLU A  19       8.737  -6.873   3.600  1.00  0.00           C  
ATOM    274  O   GLU A  19       7.661  -7.204   4.097  1.00  0.00           O  
ATOM    275  CB  GLU A  19      10.108  -6.318   5.612  1.00  0.00           C  
ATOM    276  CG  GLU A  19      11.261  -6.684   6.531  1.00  0.00           C  
ATOM    277  CD  GLU A  19      11.297  -5.837   7.788  1.00  0.00           C  
ATOM    278  OE1 GLU A  19      11.422  -4.600   7.667  1.00  0.00           O  
ATOM    279  OE2 GLU A  19      11.201  -6.410   8.893  1.00  0.00           O  
ATOM    280  H   GLU A  19      11.663  -6.011   3.580  1.00  0.00           H  
ATOM    281  HA  GLU A  19      10.075  -8.199   4.601  1.00  0.00           H  
ATOM    282  HB2 GLU A  19      10.214  -5.279   5.340  1.00  0.00           H  
ATOM    283  HB3 GLU A  19       9.185  -6.446   6.158  1.00  0.00           H  
ATOM    284  HG2 GLU A  19      11.161  -7.721   6.817  1.00  0.00           H  
ATOM    285  HG3 GLU A  19      12.188  -6.547   5.994  1.00  0.00           H  
ATOM    286  N   GLU A  20       8.825  -6.257   2.426  1.00  0.00           N  
ATOM    287  CA  GLU A  20       7.631  -5.936   1.652  1.00  0.00           C  
ATOM    288  C   GLU A  20       7.096  -7.172   0.930  1.00  0.00           C  
ATOM    289  O   GLU A  20       5.977  -7.616   1.188  1.00  0.00           O  
ATOM    290  CB  GLU A  20       7.930  -4.824   0.643  1.00  0.00           C  
ATOM    291  CG  GLU A  20       6.711  -4.369  -0.143  1.00  0.00           C  
ATOM    292  CD  GLU A  20       7.019  -3.232  -1.099  1.00  0.00           C  
ATOM    293  OE1 GLU A  20       7.870  -3.420  -1.994  1.00  0.00           O  
ATOM    294  OE2 GLU A  20       6.406  -2.153  -0.955  1.00  0.00           O  
ATOM    295  H   GLU A  20       9.706  -6.009   2.077  1.00  0.00           H  
ATOM    296  HA  GLU A  20       6.877  -5.587   2.342  1.00  0.00           H  
ATOM    297  HB2 GLU A  20       8.328  -3.971   1.174  1.00  0.00           H  
ATOM    298  HB3 GLU A  20       8.672  -5.179  -0.057  1.00  0.00           H  
ATOM    299  HG2 GLU A  20       6.335  -5.205  -0.714  1.00  0.00           H  
ATOM    300  HG3 GLU A  20       5.953  -4.040   0.553  1.00  0.00           H  
ATOM    301  N   GLU A  21       7.901  -7.717   0.023  1.00  0.00           N  
ATOM    302  CA  GLU A  21       7.510  -8.897  -0.744  1.00  0.00           C  
ATOM    303  C   GLU A  21       7.210 -10.086   0.165  1.00  0.00           C  
ATOM    304  O   GLU A  21       6.427 -10.967  -0.190  1.00  0.00           O  
ATOM    305  CB  GLU A  21       8.611  -9.279  -1.737  1.00  0.00           C  
ATOM    306  CG  GLU A  21       8.820  -8.264  -2.851  1.00  0.00           C  
ATOM    307  CD  GLU A  21       9.265  -6.909  -2.338  1.00  0.00           C  
ATOM    308  OE1 GLU A  21      10.333  -6.839  -1.693  1.00  0.00           O  
ATOM    309  OE2 GLU A  21       8.547  -5.917  -2.583  1.00  0.00           O  
ATOM    310  H   GLU A  21       8.779  -7.313  -0.139  1.00  0.00           H  
ATOM    311  HA  GLU A  21       6.616  -8.650  -1.295  1.00  0.00           H  
ATOM    312  HB2 GLU A  21       9.542  -9.385  -1.199  1.00  0.00           H  
ATOM    313  HB3 GLU A  21       8.359 -10.228  -2.188  1.00  0.00           H  
ATOM    314  HG2 GLU A  21       9.575  -8.640  -3.525  1.00  0.00           H  
ATOM    315  HG3 GLU A  21       7.890  -8.142  -3.387  1.00  0.00           H  
ATOM    316  N   ILE A  22       7.849 -10.113   1.328  1.00  0.00           N  
ATOM    317  CA  ILE A  22       7.663 -11.204   2.278  1.00  0.00           C  
ATOM    318  C   ILE A  22       6.613 -10.863   3.337  1.00  0.00           C  
ATOM    319  O   ILE A  22       6.127 -11.746   4.046  1.00  0.00           O  
ATOM    320  CB  ILE A  22       8.995 -11.552   2.976  1.00  0.00           C  
ATOM    321  CG1 ILE A  22      10.078 -11.834   1.933  1.00  0.00           C  
ATOM    322  CG2 ILE A  22       8.823 -12.750   3.901  1.00  0.00           C  
ATOM    323  CD1 ILE A  22      11.437 -12.126   2.533  1.00  0.00           C  
ATOM    324  H   ILE A  22       8.470  -9.388   1.549  1.00  0.00           H  
ATOM    325  HA  ILE A  22       7.334 -12.073   1.727  1.00  0.00           H  
ATOM    326  HB  ILE A  22       9.294 -10.705   3.575  1.00  0.00           H  
ATOM    327 HG12 ILE A  22       9.787 -12.690   1.344  1.00  0.00           H  
ATOM    328 HG13 ILE A  22      10.178 -10.974   1.286  1.00  0.00           H  
ATOM    329 HG21 ILE A  22       7.930 -12.623   4.495  1.00  0.00           H  
ATOM    330 HG22 ILE A  22       9.680 -12.826   4.554  1.00  0.00           H  
ATOM    331 HG23 ILE A  22       8.738 -13.651   3.311  1.00  0.00           H  
ATOM    332 HD11 ILE A  22      12.020 -11.217   2.561  1.00  0.00           H  
ATOM    333 HD12 ILE A  22      11.947 -12.862   1.929  1.00  0.00           H  
ATOM    334 HD13 ILE A  22      11.314 -12.505   3.536  1.00  0.00           H  
ATOM    335  N   GLY A  23       6.275  -9.583   3.457  1.00  0.00           N  
ATOM    336  CA  GLY A  23       5.303  -9.176   4.456  1.00  0.00           C  
ATOM    337  C   GLY A  23       3.881  -9.074   3.933  1.00  0.00           C  
ATOM    338  O   GLY A  23       3.003  -9.821   4.366  1.00  0.00           O  
ATOM    339  H   GLY A  23       6.697  -8.913   2.879  1.00  0.00           H  
ATOM    340  HA2 GLY A  23       5.319  -9.892   5.264  1.00  0.00           H  
ATOM    341  HA3 GLY A  23       5.597  -8.212   4.847  1.00  0.00           H  
ATOM    342  N   GLY A  24       3.645  -8.134   3.024  1.00  0.00           N  
ATOM    343  CA  GLY A  24       2.308  -7.941   2.489  1.00  0.00           C  
ATOM    344  C   GLY A  24       2.057  -8.665   1.179  1.00  0.00           C  
ATOM    345  O   GLY A  24       0.976  -9.213   0.972  1.00  0.00           O  
ATOM    346  H   GLY A  24       4.377  -7.552   2.730  1.00  0.00           H  
ATOM    347  HA2 GLY A  24       1.593  -8.294   3.216  1.00  0.00           H  
ATOM    348  HA3 GLY A  24       2.148  -6.884   2.336  1.00  0.00           H  
ATOM    349  N   LEU A  25       3.043  -8.643   0.285  1.00  0.00           N  
ATOM    350  CA  LEU A  25       2.915  -9.279  -1.029  1.00  0.00           C  
ATOM    351  C   LEU A  25       2.350 -10.697  -0.951  1.00  0.00           C  
ATOM    352  O   LEU A  25       1.951 -11.260  -1.970  1.00  0.00           O  
ATOM    353  CB  LEU A  25       4.269  -9.301  -1.745  1.00  0.00           C  
ATOM    354  CG  LEU A  25       4.648  -8.009  -2.476  1.00  0.00           C  
ATOM    355  CD1 LEU A  25       3.678  -7.739  -3.614  1.00  0.00           C  
ATOM    356  CD2 LEU A  25       4.683  -6.832  -1.513  1.00  0.00           C  
ATOM    357  H   LEU A  25       3.872  -8.171   0.505  1.00  0.00           H  
ATOM    358  HA  LEU A  25       2.235  -8.677  -1.611  1.00  0.00           H  
ATOM    359  HB2 LEU A  25       5.035  -9.512  -1.012  1.00  0.00           H  
ATOM    360  HB3 LEU A  25       4.256 -10.104  -2.466  1.00  0.00           H  
ATOM    361  HG  LEU A  25       5.635  -8.123  -2.902  1.00  0.00           H  
ATOM    362 HD11 LEU A  25       2.803  -8.362  -3.498  1.00  0.00           H  
ATOM    363 HD12 LEU A  25       4.157  -7.962  -4.556  1.00  0.00           H  
ATOM    364 HD13 LEU A  25       3.383  -6.700  -3.597  1.00  0.00           H  
ATOM    365 HD21 LEU A  25       4.890  -7.188  -0.515  1.00  0.00           H  
ATOM    366 HD22 LEU A  25       3.728  -6.328  -1.524  1.00  0.00           H  
ATOM    367 HD23 LEU A  25       5.457  -6.142  -1.815  1.00  0.00           H  
ATOM    368  N   LYS A  26       2.318 -11.277   0.243  1.00  0.00           N  
ATOM    369  CA  LYS A  26       1.799 -12.629   0.402  1.00  0.00           C  
ATOM    370  C   LYS A  26       0.298 -12.634   0.689  1.00  0.00           C  
ATOM    371  O   LYS A  26      -0.500 -13.061  -0.144  1.00  0.00           O  
ATOM    372  CB  LYS A  26       2.534 -13.331   1.542  1.00  0.00           C  
ATOM    373  CG  LYS A  26       2.078 -14.764   1.774  1.00  0.00           C  
ATOM    374  CD  LYS A  26       2.788 -15.398   2.961  1.00  0.00           C  
ATOM    375  CE  LYS A  26       2.426 -14.708   4.268  1.00  0.00           C  
ATOM    376  NZ  LYS A  26       3.103 -15.339   5.435  1.00  0.00           N  
ATOM    377  H   LYS A  26       2.652 -10.792   1.027  1.00  0.00           H  
ATOM    378  HA  LYS A  26       1.983 -13.166  -0.516  1.00  0.00           H  
ATOM    379  HB2 LYS A  26       3.591 -13.343   1.322  1.00  0.00           H  
ATOM    380  HB3 LYS A  26       2.371 -12.772   2.452  1.00  0.00           H  
ATOM    381  HG2 LYS A  26       1.015 -14.766   1.963  1.00  0.00           H  
ATOM    382  HG3 LYS A  26       2.288 -15.345   0.888  1.00  0.00           H  
ATOM    383  HD2 LYS A  26       2.504 -16.438   3.025  1.00  0.00           H  
ATOM    384  HD3 LYS A  26       3.855 -15.325   2.810  1.00  0.00           H  
ATOM    385  HE2 LYS A  26       2.724 -13.672   4.208  1.00  0.00           H  
ATOM    386  HE3 LYS A  26       1.357 -14.767   4.407  1.00  0.00           H  
ATOM    387  HZ1 LYS A  26       3.929 -15.885   5.117  1.00  0.00           H  
ATOM    388  HZ2 LYS A  26       2.446 -15.979   5.926  1.00  0.00           H  
ATOM    389  HZ3 LYS A  26       3.420 -14.607   6.103  1.00  0.00           H  
ATOM    390  N   GLU A  27      -0.080 -12.174   1.878  1.00  0.00           N  
ATOM    391  CA  GLU A  27      -1.485 -12.145   2.277  1.00  0.00           C  
ATOM    392  C   GLU A  27      -2.184 -10.828   1.939  1.00  0.00           C  
ATOM    393  O   GLU A  27      -3.101 -10.789   1.120  1.00  0.00           O  
ATOM    394  CB  GLU A  27      -1.617 -12.433   3.775  1.00  0.00           C  
ATOM    395  CG  GLU A  27      -0.652 -11.647   4.649  1.00  0.00           C  
ATOM    396  CD  GLU A  27      -0.832 -11.938   6.125  1.00  0.00           C  
ATOM    397  OE1 GLU A  27      -0.670 -13.111   6.523  1.00  0.00           O  
ATOM    398  OE2 GLU A  27      -1.134 -10.993   6.884  1.00  0.00           O  
ATOM    399  H   GLU A  27       0.602 -11.856   2.506  1.00  0.00           H  
ATOM    400  HA  GLU A  27      -1.984 -12.935   1.738  1.00  0.00           H  
ATOM    401  HB2 GLU A  27      -2.622 -12.185   4.081  1.00  0.00           H  
ATOM    402  HB3 GLU A  27      -1.448 -13.486   3.944  1.00  0.00           H  
ATOM    403  HG2 GLU A  27       0.359 -11.904   4.369  1.00  0.00           H  
ATOM    404  HG3 GLU A  27      -0.813 -10.592   4.482  1.00  0.00           H  
ATOM    405  N   LEU A  28      -1.767  -9.767   2.621  1.00  0.00           N  
ATOM    406  CA  LEU A  28      -2.358  -8.442   2.464  1.00  0.00           C  
ATOM    407  C   LEU A  28      -2.557  -8.037   1.006  1.00  0.00           C  
ATOM    408  O   LEU A  28      -3.604  -7.509   0.650  1.00  0.00           O  
ATOM    409  CB  LEU A  28      -1.490  -7.402   3.172  1.00  0.00           C  
ATOM    410  CG  LEU A  28      -2.031  -5.971   3.140  1.00  0.00           C  
ATOM    411  CD1 LEU A  28      -3.373  -5.887   3.855  1.00  0.00           C  
ATOM    412  CD2 LEU A  28      -1.031  -5.015   3.768  1.00  0.00           C  
ATOM    413  H   LEU A  28      -1.054  -9.885   3.280  1.00  0.00           H  
ATOM    414  HA  LEU A  28      -3.324  -8.461   2.945  1.00  0.00           H  
ATOM    415  HB2 LEU A  28      -1.380  -7.700   4.204  1.00  0.00           H  
ATOM    416  HB3 LEU A  28      -0.514  -7.403   2.709  1.00  0.00           H  
ATOM    417  HG  LEU A  28      -2.181  -5.672   2.112  1.00  0.00           H  
ATOM    418 HD11 LEU A  28      -3.276  -5.260   4.728  1.00  0.00           H  
ATOM    419 HD12 LEU A  28      -3.683  -6.877   4.155  1.00  0.00           H  
ATOM    420 HD13 LEU A  28      -4.110  -5.465   3.188  1.00  0.00           H  
ATOM    421 HD21 LEU A  28      -1.537  -4.110   4.070  1.00  0.00           H  
ATOM    422 HD22 LEU A  28      -0.261  -4.776   3.049  1.00  0.00           H  
ATOM    423 HD23 LEU A  28      -0.583  -5.482   4.633  1.00  0.00           H  
ATOM    424  N   PHE A  29      -1.550  -8.251   0.174  1.00  0.00           N  
ATOM    425  CA  PHE A  29      -1.641  -7.858  -1.235  1.00  0.00           C  
ATOM    426  C   PHE A  29      -2.493  -8.812  -2.048  1.00  0.00           C  
ATOM    427  O   PHE A  29      -3.546  -8.435  -2.562  1.00  0.00           O  
ATOM    428  CB  PHE A  29      -0.251  -7.761  -1.856  1.00  0.00           C  
ATOM    429  CG  PHE A  29       0.519  -6.565  -1.395  1.00  0.00           C  
ATOM    430  CD1 PHE A  29       0.559  -6.226  -0.056  1.00  0.00           C  
ATOM    431  CD2 PHE A  29       1.198  -5.776  -2.303  1.00  0.00           C  
ATOM    432  CE1 PHE A  29       1.262  -5.126   0.372  1.00  0.00           C  
ATOM    433  CE2 PHE A  29       1.905  -4.671  -1.882  1.00  0.00           C  
ATOM    434  CZ  PHE A  29       1.939  -4.343  -0.542  1.00  0.00           C  
ATOM    435  H   PHE A  29      -0.725  -8.660   0.514  1.00  0.00           H  
ATOM    436  HA  PHE A  29      -2.099  -6.881  -1.268  1.00  0.00           H  
ATOM    437  HB2 PHE A  29       0.316  -8.643  -1.596  1.00  0.00           H  
ATOM    438  HB3 PHE A  29      -0.347  -7.704  -2.931  1.00  0.00           H  
ATOM    439  HD1 PHE A  29       0.030  -6.837   0.661  1.00  0.00           H  
ATOM    440  HD2 PHE A  29       1.172  -6.032  -3.352  1.00  0.00           H  
ATOM    441  HE1 PHE A  29       1.283  -4.878   1.419  1.00  0.00           H  
ATOM    442  HE2 PHE A  29       2.430  -4.066  -2.600  1.00  0.00           H  
ATOM    443  HZ  PHE A  29       2.493  -3.478  -0.210  1.00  0.00           H  
ATOM    444  N   LYS A  30      -2.020 -10.039  -2.177  1.00  0.00           N  
ATOM    445  CA  LYS A  30      -2.729 -11.055  -2.948  1.00  0.00           C  
ATOM    446  C   LYS A  30      -4.229 -11.033  -2.656  1.00  0.00           C  
ATOM    447  O   LYS A  30      -5.045 -11.321  -3.532  1.00  0.00           O  
ATOM    448  CB  LYS A  30      -2.156 -12.443  -2.652  1.00  0.00           C  
ATOM    449  CG  LYS A  30      -0.710 -12.613  -3.094  1.00  0.00           C  
ATOM    450  CD  LYS A  30      -0.574 -12.550  -4.608  1.00  0.00           C  
ATOM    451  CE  LYS A  30      -1.281 -13.718  -5.279  1.00  0.00           C  
ATOM    452  NZ  LYS A  30      -0.730 -15.028  -4.834  1.00  0.00           N  
ATOM    453  H   LYS A  30      -1.162 -10.262  -1.752  1.00  0.00           H  
ATOM    454  HA  LYS A  30      -2.579 -10.835  -3.994  1.00  0.00           H  
ATOM    455  HB2 LYS A  30      -2.208 -12.623  -1.589  1.00  0.00           H  
ATOM    456  HB3 LYS A  30      -2.754 -13.182  -3.163  1.00  0.00           H  
ATOM    457  HG2 LYS A  30      -0.115 -11.824  -2.658  1.00  0.00           H  
ATOM    458  HG3 LYS A  30      -0.349 -13.571  -2.749  1.00  0.00           H  
ATOM    459  HD2 LYS A  30      -1.012 -11.628  -4.961  1.00  0.00           H  
ATOM    460  HD3 LYS A  30       0.474 -12.577  -4.868  1.00  0.00           H  
ATOM    461  HE2 LYS A  30      -2.331 -13.677  -5.032  1.00  0.00           H  
ATOM    462  HE3 LYS A  30      -1.159 -13.630  -6.348  1.00  0.00           H  
ATOM    463  HZ1 LYS A  30      -1.343 -15.803  -5.159  1.00  0.00           H  
ATOM    464  HZ2 LYS A  30      -0.672 -15.058  -3.796  1.00  0.00           H  
ATOM    465  HZ3 LYS A  30       0.223 -15.166  -5.226  1.00  0.00           H  
ATOM    466  N   MET A  31      -4.583 -10.700  -1.418  1.00  0.00           N  
ATOM    467  CA  MET A  31      -5.970 -10.651  -0.997  1.00  0.00           C  
ATOM    468  C   MET A  31      -6.602  -9.266  -1.198  1.00  0.00           C  
ATOM    469  O   MET A  31      -7.787  -9.167  -1.515  1.00  0.00           O  
ATOM    470  CB  MET A  31      -6.056 -11.083   0.469  1.00  0.00           C  
ATOM    471  CG  MET A  31      -7.432 -10.931   1.081  1.00  0.00           C  
ATOM    472  SD  MET A  31      -7.778  -9.236   1.576  1.00  0.00           S  
ATOM    473  CE  MET A  31      -9.498  -9.385   2.018  1.00  0.00           C  
ATOM    474  H   MET A  31      -3.892 -10.488  -0.762  1.00  0.00           H  
ATOM    475  HA  MET A  31      -6.516 -11.364  -1.596  1.00  0.00           H  
ATOM    476  HB2 MET A  31      -5.768 -12.121   0.541  1.00  0.00           H  
ATOM    477  HB3 MET A  31      -5.362 -10.488   1.045  1.00  0.00           H  
ATOM    478  HG2 MET A  31      -8.171 -11.238   0.356  1.00  0.00           H  
ATOM    479  HG3 MET A  31      -7.498 -11.567   1.952  1.00  0.00           H  
ATOM    480  HE1 MET A  31      -9.897  -8.408   2.243  1.00  0.00           H  
ATOM    481  HE2 MET A  31      -9.590 -10.023   2.882  1.00  0.00           H  
ATOM    482  HE3 MET A  31     -10.040  -9.816   1.191  1.00  0.00           H  
ATOM    483  N   ILE A  32      -5.821  -8.199  -1.011  1.00  0.00           N  
ATOM    484  CA  ILE A  32      -6.340  -6.840  -1.176  1.00  0.00           C  
ATOM    485  C   ILE A  32      -6.059  -6.324  -2.568  1.00  0.00           C  
ATOM    486  O   ILE A  32      -6.973  -6.084  -3.357  1.00  0.00           O  
ATOM    487  CB  ILE A  32      -5.742  -5.854  -0.146  1.00  0.00           C  
ATOM    488  CG1 ILE A  32      -6.286  -6.141   1.258  1.00  0.00           C  
ATOM    489  CG2 ILE A  32      -6.029  -4.411  -0.547  1.00  0.00           C  
ATOM    490  CD1 ILE A  32      -7.779  -5.916   1.394  1.00  0.00           C  
ATOM    491  H   ILE A  32      -4.876  -8.324  -0.780  1.00  0.00           H  
ATOM    492  HA  ILE A  32      -7.410  -6.876  -1.028  1.00  0.00           H  
ATOM    493  HB  ILE A  32      -4.671  -5.987  -0.139  1.00  0.00           H  
ATOM    494 HG12 ILE A  32      -6.084  -7.170   1.511  1.00  0.00           H  
ATOM    495 HG13 ILE A  32      -5.787  -5.496   1.967  1.00  0.00           H  
ATOM    496 HG21 ILE A  32      -5.542  -4.195  -1.488  1.00  0.00           H  
ATOM    497 HG22 ILE A  32      -5.653  -3.743   0.214  1.00  0.00           H  
ATOM    498 HG23 ILE A  32      -7.095  -4.272  -0.654  1.00  0.00           H  
ATOM    499 HD11 ILE A  32      -7.956  -5.016   1.965  1.00  0.00           H  
ATOM    500 HD12 ILE A  32      -8.225  -6.758   1.901  1.00  0.00           H  
ATOM    501 HD13 ILE A  32      -8.218  -5.811   0.413  1.00  0.00           H  
ATOM    502  N   ASP A  33      -4.775  -6.155  -2.852  1.00  0.00           N  
ATOM    503  CA  ASP A  33      -4.335  -5.666  -4.139  1.00  0.00           C  
ATOM    504  C   ASP A  33      -4.935  -6.512  -5.251  1.00  0.00           C  
ATOM    505  O   ASP A  33      -4.393  -7.556  -5.612  1.00  0.00           O  
ATOM    506  CB  ASP A  33      -2.806  -5.691  -4.209  1.00  0.00           C  
ATOM    507  CG  ASP A  33      -2.258  -4.917  -5.391  1.00  0.00           C  
ATOM    508  OD1 ASP A  33      -2.610  -3.731  -5.533  1.00  0.00           O  
ATOM    509  OD2 ASP A  33      -1.462  -5.487  -6.162  1.00  0.00           O  
ATOM    510  H   ASP A  33      -4.104  -6.365  -2.168  1.00  0.00           H  
ATOM    511  HA  ASP A  33      -4.679  -4.648  -4.247  1.00  0.00           H  
ATOM    512  HB2 ASP A  33      -2.405  -5.257  -3.305  1.00  0.00           H  
ATOM    513  HB3 ASP A  33      -2.473  -6.716  -4.288  1.00  0.00           H  
ATOM    514  N   THR A  34      -6.061  -6.053  -5.791  1.00  0.00           N  
ATOM    515  CA  THR A  34      -6.732  -6.764  -6.869  1.00  0.00           C  
ATOM    516  C   THR A  34      -5.781  -6.900  -8.048  1.00  0.00           C  
ATOM    517  O   THR A  34      -6.042  -7.629  -9.006  1.00  0.00           O  
ATOM    518  CB  THR A  34      -8.003  -6.017  -7.287  1.00  0.00           C  
ATOM    519  OG1 THR A  34      -8.864  -5.838  -6.177  1.00  0.00           O  
ATOM    520  CG2 THR A  34      -8.795  -6.726  -8.364  1.00  0.00           C  
ATOM    521  H   THR A  34      -6.445  -5.215  -5.460  1.00  0.00           H  
ATOM    522  HA  THR A  34      -6.996  -7.749  -6.512  1.00  0.00           H  
ATOM    523  HB  THR A  34      -7.728  -5.043  -7.665  1.00  0.00           H  
ATOM    524  HG1 THR A  34      -8.369  -5.964  -5.364  1.00  0.00           H  
ATOM    525 HG21 THR A  34      -8.118  -7.141  -9.095  1.00  0.00           H  
ATOM    526 HG22 THR A  34      -9.457  -6.021  -8.845  1.00  0.00           H  
ATOM    527 HG23 THR A  34      -9.376  -7.520  -7.919  1.00  0.00           H  
ATOM    528  N   ASP A  35      -4.665  -6.186  -7.954  1.00  0.00           N  
ATOM    529  CA  ASP A  35      -3.648  -6.203  -8.985  1.00  0.00           C  
ATOM    530  C   ASP A  35      -2.548  -7.200  -8.646  1.00  0.00           C  
ATOM    531  O   ASP A  35      -1.865  -7.698  -9.542  1.00  0.00           O  
ATOM    532  CB  ASP A  35      -3.054  -4.805  -9.151  1.00  0.00           C  
ATOM    533  CG  ASP A  35      -2.340  -4.622 -10.476  1.00  0.00           C  
ATOM    534  OD1 ASP A  35      -1.529  -5.496 -10.842  1.00  0.00           O  
ATOM    535  OD2 ASP A  35      -2.584  -3.595 -11.141  1.00  0.00           O  
ATOM    536  H   ASP A  35      -4.523  -5.629  -7.160  1.00  0.00           H  
ATOM    537  HA  ASP A  35      -4.107  -6.499  -9.906  1.00  0.00           H  
ATOM    538  HB2 ASP A  35      -3.847  -4.075  -9.090  1.00  0.00           H  
ATOM    539  HB3 ASP A  35      -2.346  -4.626  -8.355  1.00  0.00           H  
ATOM    540  N   ASN A  36      -2.371  -7.495  -7.352  1.00  0.00           N  
ATOM    541  CA  ASN A  36      -1.338  -8.432  -6.932  1.00  0.00           C  
ATOM    542  C   ASN A  36       0.007  -8.071  -7.567  1.00  0.00           C  
ATOM    543  O   ASN A  36       0.898  -8.914  -7.668  1.00  0.00           O  
ATOM    544  CB  ASN A  36      -1.725  -9.858  -7.322  1.00  0.00           C  
ATOM    545  CG  ASN A  36      -3.129 -10.220  -6.880  1.00  0.00           C  
ATOM    546  OD1 ASN A  36      -3.451 -10.173  -5.694  1.00  0.00           O  
ATOM    547  ND2 ASN A  36      -3.976 -10.584  -7.837  1.00  0.00           N  
ATOM    548  H   ASN A  36      -2.945  -7.074  -6.663  1.00  0.00           H  
ATOM    549  HA  ASN A  36      -1.247  -8.370  -5.858  1.00  0.00           H  
ATOM    550  HB2 ASN A  36      -1.669  -9.957  -8.396  1.00  0.00           H  
ATOM    551  HB3 ASN A  36      -1.034 -10.550  -6.865  1.00  0.00           H  
ATOM    552 HD21 ASN A  36      -3.651 -10.598  -8.761  1.00  0.00           H  
ATOM    553 HD22 ASN A  36      -4.891 -10.822  -7.579  1.00  0.00           H  
ATOM    554  N   SER A  37       0.146  -6.815  -7.998  1.00  0.00           N  
ATOM    555  CA  SER A  37       1.385  -6.360  -8.624  1.00  0.00           C  
ATOM    556  C   SER A  37       2.349  -5.848  -7.572  1.00  0.00           C  
ATOM    557  O   SER A  37       3.554  -5.755  -7.804  1.00  0.00           O  
ATOM    558  CB  SER A  37       1.105  -5.259  -9.648  1.00  0.00           C  
ATOM    559  OG  SER A  37       0.479  -4.144  -9.039  1.00  0.00           O  
ATOM    560  H   SER A  37      -0.600  -6.182  -7.891  1.00  0.00           H  
ATOM    561  HA  SER A  37       1.833  -7.204  -9.127  1.00  0.00           H  
ATOM    562  HB2 SER A  37       2.036  -4.935 -10.089  1.00  0.00           H  
ATOM    563  HB3 SER A  37       0.456  -5.645 -10.420  1.00  0.00           H  
ATOM    564  HG  SER A  37       0.035  -4.425  -8.236  1.00  0.00           H  
ATOM    565  N   GLY A  38       1.803  -5.522  -6.410  1.00  0.00           N  
ATOM    566  CA  GLY A  38       2.628  -5.026  -5.322  1.00  0.00           C  
ATOM    567  C   GLY A  38       2.376  -3.565  -5.004  1.00  0.00           C  
ATOM    568  O   GLY A  38       3.058  -2.981  -4.162  1.00  0.00           O  
ATOM    569  H   GLY A  38       0.828  -5.624  -6.291  1.00  0.00           H  
ATOM    570  HA2 GLY A  38       2.425  -5.612  -4.438  1.00  0.00           H  
ATOM    571  HA3 GLY A  38       3.667  -5.149  -5.590  1.00  0.00           H  
ATOM    572  N   THR A  39       1.389  -2.978  -5.667  1.00  0.00           N  
ATOM    573  CA  THR A  39       1.039  -1.581  -5.437  1.00  0.00           C  
ATOM    574  C   THR A  39      -0.471  -1.404  -5.519  1.00  0.00           C  
ATOM    575  O   THR A  39      -1.102  -1.865  -6.468  1.00  0.00           O  
ATOM    576  CB  THR A  39       1.724  -0.678  -6.466  1.00  0.00           C  
ATOM    577  OG1 THR A  39       1.351  -1.043  -7.783  1.00  0.00           O  
ATOM    578  CG2 THR A  39       3.236  -0.713  -6.391  1.00  0.00           C  
ATOM    579  H   THR A  39       0.874  -3.499  -6.319  1.00  0.00           H  
ATOM    580  HA  THR A  39       1.372  -1.310  -4.447  1.00  0.00           H  
ATOM    581  HB  THR A  39       1.410   0.342  -6.297  1.00  0.00           H  
ATOM    582  HG1 THR A  39       2.125  -1.347  -8.263  1.00  0.00           H  
ATOM    583 HG21 THR A  39       3.540  -1.068  -5.418  1.00  0.00           H  
ATOM    584 HG22 THR A  39       3.627   0.281  -6.551  1.00  0.00           H  
ATOM    585 HG23 THR A  39       3.619  -1.377  -7.152  1.00  0.00           H  
ATOM    586  N   ILE A  40      -1.051  -0.742  -4.524  1.00  0.00           N  
ATOM    587  CA  ILE A  40      -2.494  -0.530  -4.507  1.00  0.00           C  
ATOM    588  C   ILE A  40      -2.856   0.907  -4.869  1.00  0.00           C  
ATOM    589  O   ILE A  40      -2.202   1.853  -4.433  1.00  0.00           O  
ATOM    590  CB  ILE A  40      -3.107  -0.865  -3.126  1.00  0.00           C  
ATOM    591  CG1 ILE A  40      -3.038  -2.366  -2.849  1.00  0.00           C  
ATOM    592  CG2 ILE A  40      -4.550  -0.384  -3.041  1.00  0.00           C  
ATOM    593  CD1 ILE A  40      -1.629  -2.899  -2.683  1.00  0.00           C  
ATOM    594  H   ILE A  40      -0.501  -0.400  -3.783  1.00  0.00           H  
ATOM    595  HA  ILE A  40      -2.929  -1.199  -5.240  1.00  0.00           H  
ATOM    596  HB  ILE A  40      -2.538  -0.343  -2.373  1.00  0.00           H  
ATOM    597 HG12 ILE A  40      -3.579  -2.579  -1.939  1.00  0.00           H  
ATOM    598 HG13 ILE A  40      -3.503  -2.894  -3.670  1.00  0.00           H  
ATOM    599 HG21 ILE A  40      -4.715   0.094  -2.086  1.00  0.00           H  
ATOM    600 HG22 ILE A  40      -5.217  -1.227  -3.141  1.00  0.00           H  
ATOM    601 HG23 ILE A  40      -4.743   0.322  -3.835  1.00  0.00           H  
ATOM    602 HD11 ILE A  40      -1.033  -2.177  -2.144  1.00  0.00           H  
ATOM    603 HD12 ILE A  40      -1.193  -3.071  -3.657  1.00  0.00           H  
ATOM    604 HD13 ILE A  40      -1.657  -3.827  -2.132  1.00  0.00           H  
ATOM    605  N   THR A  41      -3.918   1.058  -5.655  1.00  0.00           N  
ATOM    606  CA  THR A  41      -4.392   2.374  -6.061  1.00  0.00           C  
ATOM    607  C   THR A  41      -5.885   2.498  -5.782  1.00  0.00           C  
ATOM    608  O   THR A  41      -6.619   1.529  -5.914  1.00  0.00           O  
ATOM    609  CB  THR A  41      -4.110   2.612  -7.546  1.00  0.00           C  
ATOM    610  OG1 THR A  41      -4.752   1.632  -8.342  1.00  0.00           O  
ATOM    611  CG2 THR A  41      -2.636   2.586  -7.887  1.00  0.00           C  
ATOM    612  H   THR A  41      -4.406   0.262  -5.959  1.00  0.00           H  
ATOM    613  HA  THR A  41      -3.864   3.113  -5.476  1.00  0.00           H  
ATOM    614  HB  THR A  41      -4.497   3.582  -7.824  1.00  0.00           H  
ATOM    615  HG1 THR A  41      -5.397   1.159  -7.811  1.00  0.00           H  
ATOM    616 HG21 THR A  41      -2.198   1.670  -7.518  1.00  0.00           H  
ATOM    617 HG22 THR A  41      -2.146   3.431  -7.426  1.00  0.00           H  
ATOM    618 HG23 THR A  41      -2.514   2.638  -8.958  1.00  0.00           H  
ATOM    619  N   PHE A  42      -6.317   3.692  -5.384  1.00  0.00           N  
ATOM    620  CA  PHE A  42      -7.715   3.961  -5.070  1.00  0.00           C  
ATOM    621  C   PHE A  42      -8.675   3.176  -5.962  1.00  0.00           C  
ATOM    622  O   PHE A  42      -9.621   2.560  -5.469  1.00  0.00           O  
ATOM    623  CB  PHE A  42      -7.985   5.459  -5.209  1.00  0.00           C  
ATOM    624  CG  PHE A  42      -9.422   5.829  -5.017  1.00  0.00           C  
ATOM    625  CD1 PHE A  42     -10.145   5.321  -3.951  1.00  0.00           C  
ATOM    626  CD2 PHE A  42     -10.051   6.679  -5.906  1.00  0.00           C  
ATOM    627  CE1 PHE A  42     -11.469   5.655  -3.777  1.00  0.00           C  
ATOM    628  CE2 PHE A  42     -11.377   7.018  -5.738  1.00  0.00           C  
ATOM    629  CZ  PHE A  42     -12.089   6.505  -4.671  1.00  0.00           C  
ATOM    630  H   PHE A  42      -5.677   4.415  -5.288  1.00  0.00           H  
ATOM    631  HA  PHE A  42      -7.883   3.674  -4.044  1.00  0.00           H  
ATOM    632  HB2 PHE A  42      -7.403   5.992  -4.473  1.00  0.00           H  
ATOM    633  HB3 PHE A  42      -7.687   5.780  -6.197  1.00  0.00           H  
ATOM    634  HD1 PHE A  42      -9.660   4.657  -3.251  1.00  0.00           H  
ATOM    635  HD2 PHE A  42      -9.495   7.080  -6.741  1.00  0.00           H  
ATOM    636  HE1 PHE A  42     -12.017   5.251  -2.943  1.00  0.00           H  
ATOM    637  HE2 PHE A  42     -11.853   7.682  -6.439  1.00  0.00           H  
ATOM    638  HZ  PHE A  42     -13.128   6.769  -4.537  1.00  0.00           H  
ATOM    639  N   ASP A  43      -8.433   3.204  -7.269  1.00  0.00           N  
ATOM    640  CA  ASP A  43      -9.285   2.495  -8.219  1.00  0.00           C  
ATOM    641  C   ASP A  43      -9.485   1.043  -7.792  1.00  0.00           C  
ATOM    642  O   ASP A  43     -10.609   0.542  -7.762  1.00  0.00           O  
ATOM    643  CB  ASP A  43      -8.672   2.548  -9.621  1.00  0.00           C  
ATOM    644  CG  ASP A  43      -9.551   1.888 -10.667  1.00  0.00           C  
ATOM    645  OD1 ASP A  43      -9.797   0.669 -10.556  1.00  0.00           O  
ATOM    646  OD2 ASP A  43      -9.996   2.593 -11.597  1.00  0.00           O  
ATOM    647  H   ASP A  43      -7.666   3.716  -7.602  1.00  0.00           H  
ATOM    648  HA  ASP A  43     -10.244   2.989  -8.236  1.00  0.00           H  
ATOM    649  HB2 ASP A  43      -8.522   3.579  -9.903  1.00  0.00           H  
ATOM    650  HB3 ASP A  43      -7.717   2.041  -9.608  1.00  0.00           H  
ATOM    651  N   GLU A  44      -8.383   0.376  -7.469  1.00  0.00           N  
ATOM    652  CA  GLU A  44      -8.421  -1.020  -7.048  1.00  0.00           C  
ATOM    653  C   GLU A  44      -8.597  -1.146  -5.534  1.00  0.00           C  
ATOM    654  O   GLU A  44      -8.939  -2.216  -5.031  1.00  0.00           O  
ATOM    655  CB  GLU A  44      -7.142  -1.727  -7.497  1.00  0.00           C  
ATOM    656  CG  GLU A  44      -5.878  -1.118  -6.926  1.00  0.00           C  
ATOM    657  CD  GLU A  44      -4.632  -1.588  -7.649  1.00  0.00           C  
ATOM    658  OE1 GLU A  44      -4.550  -1.388  -8.879  1.00  0.00           O  
ATOM    659  OE2 GLU A  44      -3.738  -2.148  -6.988  1.00  0.00           O  
ATOM    660  H   GLU A  44      -7.518   0.834  -7.519  1.00  0.00           H  
ATOM    661  HA  GLU A  44      -9.265  -1.486  -7.533  1.00  0.00           H  
ATOM    662  HB2 GLU A  44      -7.188  -2.761  -7.193  1.00  0.00           H  
ATOM    663  HB3 GLU A  44      -7.076  -1.678  -8.571  1.00  0.00           H  
ATOM    664  HG2 GLU A  44      -5.941  -0.044  -7.009  1.00  0.00           H  
ATOM    665  HG3 GLU A  44      -5.798  -1.394  -5.884  1.00  0.00           H  
ATOM    666  N   LEU A  45      -8.358  -0.052  -4.813  1.00  0.00           N  
ATOM    667  CA  LEU A  45      -8.489  -0.052  -3.360  1.00  0.00           C  
ATOM    668  C   LEU A  45      -9.928  -0.348  -2.942  1.00  0.00           C  
ATOM    669  O   LEU A  45     -10.169  -1.143  -2.033  1.00  0.00           O  
ATOM    670  CB  LEU A  45      -8.043   1.290  -2.769  1.00  0.00           C  
ATOM    671  CG  LEU A  45      -8.026   1.341  -1.240  1.00  0.00           C  
ATOM    672  CD1 LEU A  45      -7.067   0.302  -0.678  1.00  0.00           C  
ATOM    673  CD2 LEU A  45      -7.648   2.731  -0.757  1.00  0.00           C  
ATOM    674  H   LEU A  45      -8.084   0.766  -5.266  1.00  0.00           H  
ATOM    675  HA  LEU A  45      -7.845  -0.825  -2.977  1.00  0.00           H  
ATOM    676  HB2 LEU A  45      -7.048   1.507  -3.129  1.00  0.00           H  
ATOM    677  HB3 LEU A  45      -8.713   2.061  -3.123  1.00  0.00           H  
ATOM    678  HG  LEU A  45      -9.016   1.116  -0.868  1.00  0.00           H  
ATOM    679 HD11 LEU A  45      -6.052   0.581  -0.920  1.00  0.00           H  
ATOM    680 HD12 LEU A  45      -7.288  -0.662  -1.110  1.00  0.00           H  
ATOM    681 HD13 LEU A  45      -7.180   0.251   0.395  1.00  0.00           H  
ATOM    682 HD21 LEU A  45      -8.304   3.460  -1.208  1.00  0.00           H  
ATOM    683 HD22 LEU A  45      -6.627   2.944  -1.038  1.00  0.00           H  
ATOM    684 HD23 LEU A  45      -7.742   2.778   0.317  1.00  0.00           H  
ATOM    685  N   LYS A  46     -10.875   0.309  -3.609  1.00  0.00           N  
ATOM    686  CA  LYS A  46     -12.297   0.140  -3.322  1.00  0.00           C  
ATOM    687  C   LYS A  46     -12.686  -1.330  -3.213  1.00  0.00           C  
ATOM    688  O   LYS A  46     -13.281  -1.737  -2.222  1.00  0.00           O  
ATOM    689  CB  LYS A  46     -13.139   0.810  -4.408  1.00  0.00           C  
ATOM    690  CG  LYS A  46     -12.886   2.302  -4.542  1.00  0.00           C  
ATOM    691  CD  LYS A  46     -13.811   2.938  -5.570  1.00  0.00           C  
ATOM    692  CE  LYS A  46     -13.599   2.351  -6.958  1.00  0.00           C  
ATOM    693  NZ  LYS A  46     -14.493   2.980  -7.968  1.00  0.00           N  
ATOM    694  H   LYS A  46     -10.610   0.933  -4.310  1.00  0.00           H  
ATOM    695  HA  LYS A  46     -12.501   0.623  -2.379  1.00  0.00           H  
ATOM    696  HB2 LYS A  46     -12.918   0.344  -5.357  1.00  0.00           H  
ATOM    697  HB3 LYS A  46     -14.184   0.663  -4.179  1.00  0.00           H  
ATOM    698  HG2 LYS A  46     -13.052   2.771  -3.583  1.00  0.00           H  
ATOM    699  HG3 LYS A  46     -11.862   2.457  -4.848  1.00  0.00           H  
ATOM    700  HD2 LYS A  46     -14.834   2.768  -5.272  1.00  0.00           H  
ATOM    701  HD3 LYS A  46     -13.617   3.999  -5.604  1.00  0.00           H  
ATOM    702  HE2 LYS A  46     -12.572   2.511  -7.250  1.00  0.00           H  
ATOM    703  HE3 LYS A  46     -13.801   1.290  -6.921  1.00  0.00           H  
ATOM    704  HZ1 LYS A  46     -15.236   2.311  -8.255  1.00  0.00           H  
ATOM    705  HZ2 LYS A  46     -13.945   3.254  -8.809  1.00  0.00           H  
ATOM    706  HZ3 LYS A  46     -14.941   3.830  -7.569  1.00  0.00           H  
ATOM    707  N   ASP A  47     -12.358  -2.111  -4.244  1.00  0.00           N  
ATOM    708  CA  ASP A  47     -12.681  -3.540  -4.285  1.00  0.00           C  
ATOM    709  C   ASP A  47     -12.430  -4.224  -2.942  1.00  0.00           C  
ATOM    710  O   ASP A  47     -13.028  -5.255  -2.643  1.00  0.00           O  
ATOM    711  CB  ASP A  47     -11.867  -4.235  -5.379  1.00  0.00           C  
ATOM    712  CG  ASP A  47     -12.144  -3.668  -6.760  1.00  0.00           C  
ATOM    713  OD1 ASP A  47     -12.971  -2.739  -6.867  1.00  0.00           O  
ATOM    714  OD2 ASP A  47     -11.533  -4.156  -7.734  1.00  0.00           O  
ATOM    715  H   ASP A  47     -11.894  -1.715  -5.005  1.00  0.00           H  
ATOM    716  HA  ASP A  47     -13.730  -3.631  -4.525  1.00  0.00           H  
ATOM    717  HB2 ASP A  47     -10.816  -4.117  -5.167  1.00  0.00           H  
ATOM    718  HB3 ASP A  47     -12.112  -5.288  -5.387  1.00  0.00           H  
ATOM    719  N   GLY A  48     -11.556  -3.639  -2.133  1.00  0.00           N  
ATOM    720  CA  GLY A  48     -11.261  -4.205  -0.832  1.00  0.00           C  
ATOM    721  C   GLY A  48     -12.469  -4.168   0.079  1.00  0.00           C  
ATOM    722  O   GLY A  48     -12.907  -5.200   0.589  1.00  0.00           O  
ATOM    723  H   GLY A  48     -11.120  -2.812  -2.418  1.00  0.00           H  
ATOM    724  HA2 GLY A  48     -10.945  -5.231  -0.958  1.00  0.00           H  
ATOM    725  HA3 GLY A  48     -10.460  -3.643  -0.376  1.00  0.00           H  
ATOM    726  N   LEU A  49     -13.017  -2.973   0.270  1.00  0.00           N  
ATOM    727  CA  LEU A  49     -14.194  -2.793   1.108  1.00  0.00           C  
ATOM    728  C   LEU A  49     -15.460  -2.922   0.269  1.00  0.00           C  
ATOM    729  O   LEU A  49     -16.567  -3.026   0.799  1.00  0.00           O  
ATOM    730  CB  LEU A  49     -14.158  -1.428   1.807  1.00  0.00           C  
ATOM    731  CG  LEU A  49     -13.069  -1.257   2.876  1.00  0.00           C  
ATOM    732  CD1 LEU A  49     -13.216  -2.310   3.965  1.00  0.00           C  
ATOM    733  CD2 LEU A  49     -11.681  -1.319   2.253  1.00  0.00           C  
ATOM    734  H   LEU A  49     -12.626  -2.191  -0.177  1.00  0.00           H  
ATOM    735  HA  LEU A  49     -14.191  -3.573   1.856  1.00  0.00           H  
ATOM    736  HB2 LEU A  49     -14.012  -0.668   1.053  1.00  0.00           H  
ATOM    737  HB3 LEU A  49     -15.116  -1.264   2.276  1.00  0.00           H  
ATOM    738  HG  LEU A  49     -13.183  -0.287   3.338  1.00  0.00           H  
ATOM    739 HD11 LEU A  49     -14.213  -2.266   4.376  1.00  0.00           H  
ATOM    740 HD12 LEU A  49     -12.495  -2.122   4.747  1.00  0.00           H  
ATOM    741 HD13 LEU A  49     -13.042  -3.289   3.544  1.00  0.00           H  
ATOM    742 HD21 LEU A  49     -10.954  -0.935   2.954  1.00  0.00           H  
ATOM    743 HD22 LEU A  49     -11.663  -0.723   1.353  1.00  0.00           H  
ATOM    744 HD23 LEU A  49     -11.440  -2.344   2.012  1.00  0.00           H  
ATOM    745  N   LYS A  50     -15.280  -2.908  -1.049  1.00  0.00           N  
ATOM    746  CA  LYS A  50     -16.392  -3.017  -1.985  1.00  0.00           C  
ATOM    747  C   LYS A  50     -17.008  -4.410  -1.928  1.00  0.00           C  
ATOM    748  O   LYS A  50     -18.230  -4.555  -1.881  1.00  0.00           O  
ATOM    749  CB  LYS A  50     -15.913  -2.701  -3.409  1.00  0.00           C  
ATOM    750  CG  LYS A  50     -17.028  -2.607  -4.446  1.00  0.00           C  
ATOM    751  CD  LYS A  50     -17.535  -3.976  -4.884  1.00  0.00           C  
ATOM    752  CE  LYS A  50     -16.442  -4.792  -5.556  1.00  0.00           C  
ATOM    753  NZ  LYS A  50     -15.890  -4.100  -6.753  1.00  0.00           N  
ATOM    754  H   LYS A  50     -14.372  -2.820  -1.401  1.00  0.00           H  
ATOM    755  HA  LYS A  50     -17.134  -2.293  -1.697  1.00  0.00           H  
ATOM    756  HB2 LYS A  50     -15.388  -1.758  -3.395  1.00  0.00           H  
ATOM    757  HB3 LYS A  50     -15.228  -3.476  -3.721  1.00  0.00           H  
ATOM    758  HG2 LYS A  50     -17.851  -2.053  -4.022  1.00  0.00           H  
ATOM    759  HG3 LYS A  50     -16.652  -2.081  -5.312  1.00  0.00           H  
ATOM    760  HD2 LYS A  50     -17.890  -4.513  -4.017  1.00  0.00           H  
ATOM    761  HD3 LYS A  50     -18.349  -3.839  -5.581  1.00  0.00           H  
ATOM    762  HE2 LYS A  50     -15.644  -4.957  -4.847  1.00  0.00           H  
ATOM    763  HE3 LYS A  50     -16.855  -5.743  -5.859  1.00  0.00           H  
ATOM    764  HZ1 LYS A  50     -14.865  -3.961  -6.645  1.00  0.00           H  
ATOM    765  HZ2 LYS A  50     -16.344  -3.172  -6.869  1.00  0.00           H  
ATOM    766  HZ3 LYS A  50     -16.065  -4.668  -7.607  1.00  0.00           H  
ATOM    767  N   ARG A  51     -16.149  -5.428  -1.944  1.00  0.00           N  
ATOM    768  CA  ARG A  51     -16.597  -6.823  -1.903  1.00  0.00           C  
ATOM    769  C   ARG A  51     -17.744  -7.026  -0.915  1.00  0.00           C  
ATOM    770  O   ARG A  51     -18.700  -7.745  -1.208  1.00  0.00           O  
ATOM    771  CB  ARG A  51     -15.433  -7.748  -1.536  1.00  0.00           C  
ATOM    772  CG  ARG A  51     -14.400  -7.898  -2.640  1.00  0.00           C  
ATOM    773  CD  ARG A  51     -15.000  -8.539  -3.882  1.00  0.00           C  
ATOM    774  NE  ARG A  51     -14.027  -8.653  -4.964  1.00  0.00           N  
ATOM    775  CZ  ARG A  51     -14.304  -9.185  -6.151  1.00  0.00           C  
ATOM    776  NH1 ARG A  51     -15.517  -9.660  -6.402  1.00  0.00           N  
ATOM    777  NH2 ARG A  51     -13.367  -9.243  -7.087  1.00  0.00           N  
ATOM    778  H   ARG A  51     -15.186  -5.236  -1.994  1.00  0.00           H  
ATOM    779  HA  ARG A  51     -16.945  -7.082  -2.891  1.00  0.00           H  
ATOM    780  HB2 ARG A  51     -14.938  -7.353  -0.662  1.00  0.00           H  
ATOM    781  HB3 ARG A  51     -15.826  -8.727  -1.304  1.00  0.00           H  
ATOM    782  HG2 ARG A  51     -14.021  -6.922  -2.900  1.00  0.00           H  
ATOM    783  HG3 ARG A  51     -13.591  -8.517  -2.281  1.00  0.00           H  
ATOM    784  HD2 ARG A  51     -15.355  -9.526  -3.625  1.00  0.00           H  
ATOM    785  HD3 ARG A  51     -15.830  -7.935  -4.218  1.00  0.00           H  
ATOM    786  HE  ARG A  51     -13.123  -8.313  -4.800  1.00  0.00           H  
ATOM    787 HH11 ARG A  51     -16.227  -9.620  -5.698  1.00  0.00           H  
ATOM    788 HH12 ARG A  51     -15.722 -10.059  -7.296  1.00  0.00           H  
ATOM    789 HH21 ARG A  51     -12.451  -8.887  -6.900  1.00  0.00           H  
ATOM    790 HH22 ARG A  51     -13.575  -9.643  -7.979  1.00  0.00           H  
ATOM    791  N   VAL A  52     -17.647  -6.400   0.255  1.00  0.00           N  
ATOM    792  CA  VAL A  52     -18.686  -6.532   1.272  1.00  0.00           C  
ATOM    793  C   VAL A  52     -19.764  -5.462   1.117  1.00  0.00           C  
ATOM    794  O   VAL A  52     -20.932  -5.707   1.421  1.00  0.00           O  
ATOM    795  CB  VAL A  52     -18.097  -6.457   2.695  1.00  0.00           C  
ATOM    796  CG1 VAL A  52     -17.130  -7.606   2.934  1.00  0.00           C  
ATOM    797  CG2 VAL A  52     -17.410  -5.119   2.923  1.00  0.00           C  
ATOM    798  H   VAL A  52     -16.862  -5.842   0.438  1.00  0.00           H  
ATOM    799  HA  VAL A  52     -19.143  -7.504   1.149  1.00  0.00           H  
ATOM    800  HB  VAL A  52     -18.908  -6.547   3.403  1.00  0.00           H  
ATOM    801 HG11 VAL A  52     -16.140  -7.212   3.113  1.00  0.00           H  
ATOM    802 HG12 VAL A  52     -17.110  -8.246   2.065  1.00  0.00           H  
ATOM    803 HG13 VAL A  52     -17.452  -8.175   3.793  1.00  0.00           H  
ATOM    804 HG21 VAL A  52     -16.383  -5.181   2.598  1.00  0.00           H  
ATOM    805 HG22 VAL A  52     -17.441  -4.873   3.974  1.00  0.00           H  
ATOM    806 HG23 VAL A  52     -17.921  -4.352   2.359  1.00  0.00           H  
ATOM    807  N   GLY A  53     -19.364  -4.284   0.632  1.00  0.00           N  
ATOM    808  CA  GLY A  53     -20.306  -3.190   0.434  1.00  0.00           C  
ATOM    809  C   GLY A  53     -21.342  -3.091   1.540  1.00  0.00           C  
ATOM    810  O   GLY A  53     -22.539  -2.988   1.269  1.00  0.00           O  
ATOM    811  H   GLY A  53     -18.420  -4.158   0.402  1.00  0.00           H  
ATOM    812  HA2 GLY A  53     -19.756  -2.262   0.389  1.00  0.00           H  
ATOM    813  HA3 GLY A  53     -20.816  -3.337  -0.507  1.00  0.00           H  
ATOM    814  N   SER A  54     -20.883  -3.130   2.787  1.00  0.00           N  
ATOM    815  CA  SER A  54     -21.781  -3.053   3.935  1.00  0.00           C  
ATOM    816  C   SER A  54     -22.465  -1.690   4.009  1.00  0.00           C  
ATOM    817  O   SER A  54     -23.532  -1.489   3.429  1.00  0.00           O  
ATOM    818  CB  SER A  54     -21.012  -3.329   5.229  1.00  0.00           C  
ATOM    819  OG  SER A  54     -21.864  -3.245   6.358  1.00  0.00           O  
ATOM    820  H   SER A  54     -19.919  -3.218   2.940  1.00  0.00           H  
ATOM    821  HA  SER A  54     -22.539  -3.813   3.811  1.00  0.00           H  
ATOM    822  HB2 SER A  54     -20.587  -4.321   5.188  1.00  0.00           H  
ATOM    823  HB3 SER A  54     -20.219  -2.603   5.336  1.00  0.00           H  
ATOM    824  HG  SER A  54     -21.976  -2.324   6.606  1.00  0.00           H  
ATOM    825  N   GLU A  55     -21.845  -0.759   4.727  1.00  0.00           N  
ATOM    826  CA  GLU A  55     -22.393   0.583   4.879  1.00  0.00           C  
ATOM    827  C   GLU A  55     -21.286   1.624   4.735  1.00  0.00           C  
ATOM    828  O   GLU A  55     -21.438   2.776   5.142  1.00  0.00           O  
ATOM    829  CB  GLU A  55     -23.079   0.718   6.244  1.00  0.00           C  
ATOM    830  CG  GLU A  55     -23.883   2.000   6.411  1.00  0.00           C  
ATOM    831  CD  GLU A  55     -25.090   2.066   5.492  1.00  0.00           C  
ATOM    832  OE1 GLU A  55     -25.329   1.090   4.749  1.00  0.00           O  
ATOM    833  OE2 GLU A  55     -25.799   3.094   5.519  1.00  0.00           O  
ATOM    834  H   GLU A  55     -20.997  -0.980   5.166  1.00  0.00           H  
ATOM    835  HA  GLU A  55     -23.124   0.736   4.099  1.00  0.00           H  
ATOM    836  HB2 GLU A  55     -23.747  -0.119   6.381  1.00  0.00           H  
ATOM    837  HB3 GLU A  55     -22.323   0.691   7.016  1.00  0.00           H  
ATOM    838  HG2 GLU A  55     -24.226   2.063   7.433  1.00  0.00           H  
ATOM    839  HG3 GLU A  55     -23.241   2.842   6.197  1.00  0.00           H  
ATOM    840  N   LEU A  56     -20.168   1.205   4.154  1.00  0.00           N  
ATOM    841  CA  LEU A  56     -19.028   2.093   3.957  1.00  0.00           C  
ATOM    842  C   LEU A  56     -19.205   2.960   2.728  1.00  0.00           C  
ATOM    843  O   LEU A  56     -19.411   2.463   1.620  1.00  0.00           O  
ATOM    844  CB  LEU A  56     -17.726   1.296   3.842  1.00  0.00           C  
ATOM    845  CG  LEU A  56     -17.305   0.535   5.103  1.00  0.00           C  
ATOM    846  CD1 LEU A  56     -18.237  -0.639   5.366  1.00  0.00           C  
ATOM    847  CD2 LEU A  56     -15.865   0.058   4.979  1.00  0.00           C  
ATOM    848  H   LEU A  56     -20.105   0.274   3.853  1.00  0.00           H  
ATOM    849  HA  LEU A  56     -18.964   2.743   4.811  1.00  0.00           H  
ATOM    850  HB2 LEU A  56     -17.837   0.583   3.038  1.00  0.00           H  
ATOM    851  HB3 LEU A  56     -16.934   1.983   3.582  1.00  0.00           H  
ATOM    852  HG  LEU A  56     -17.363   1.200   5.952  1.00  0.00           H  
ATOM    853 HD11 LEU A  56     -18.183  -1.333   4.540  1.00  0.00           H  
ATOM    854 HD12 LEU A  56     -19.250  -0.278   5.466  1.00  0.00           H  
ATOM    855 HD13 LEU A  56     -17.940  -1.138   6.276  1.00  0.00           H  
ATOM    856 HD21 LEU A  56     -15.428  -0.026   5.963  1.00  0.00           H  
ATOM    857 HD22 LEU A  56     -15.300   0.769   4.394  1.00  0.00           H  
ATOM    858 HD23 LEU A  56     -15.845  -0.906   4.493  1.00  0.00           H  
ATOM    859  N   MET A  57     -19.105   4.264   2.937  1.00  0.00           N  
ATOM    860  CA  MET A  57     -19.232   5.216   1.855  1.00  0.00           C  
ATOM    861  C   MET A  57     -17.922   5.292   1.086  1.00  0.00           C  
ATOM    862  O   MET A  57     -16.850   5.053   1.640  1.00  0.00           O  
ATOM    863  CB  MET A  57     -19.612   6.596   2.399  1.00  0.00           C  
ATOM    864  CG  MET A  57     -19.882   7.628   1.315  1.00  0.00           C  
ATOM    865  SD  MET A  57     -21.259   7.166   0.245  1.00  0.00           S  
ATOM    866  CE  MET A  57     -21.286   8.553  -0.888  1.00  0.00           C  
ATOM    867  H   MET A  57     -18.927   4.590   3.843  1.00  0.00           H  
ATOM    868  HA  MET A  57     -20.011   4.869   1.192  1.00  0.00           H  
ATOM    869  HB2 MET A  57     -20.502   6.500   3.004  1.00  0.00           H  
ATOM    870  HB3 MET A  57     -18.805   6.960   3.019  1.00  0.00           H  
ATOM    871  HG2 MET A  57     -20.112   8.573   1.784  1.00  0.00           H  
ATOM    872  HG3 MET A  57     -18.994   7.735   0.710  1.00  0.00           H  
ATOM    873  HE1 MET A  57     -20.278   8.903  -1.052  1.00  0.00           H  
ATOM    874  HE2 MET A  57     -21.880   9.350  -0.466  1.00  0.00           H  
ATOM    875  HE3 MET A  57     -21.717   8.241  -1.828  1.00  0.00           H  
ATOM    876  N   GLU A  58     -18.021   5.614  -0.191  1.00  0.00           N  
ATOM    877  CA  GLU A  58     -16.850   5.718  -1.058  1.00  0.00           C  
ATOM    878  C   GLU A  58     -15.832   6.720  -0.511  1.00  0.00           C  
ATOM    879  O   GLU A  58     -14.706   6.802  -1.003  1.00  0.00           O  
ATOM    880  CB  GLU A  58     -17.264   6.124  -2.477  1.00  0.00           C  
ATOM    881  CG  GLU A  58     -17.944   5.016  -3.274  1.00  0.00           C  
ATOM    882  CD  GLU A  58     -19.272   4.576  -2.685  1.00  0.00           C  
ATOM    883  OE1 GLU A  58     -19.270   3.953  -1.603  1.00  0.00           O  
ATOM    884  OE2 GLU A  58     -20.317   4.855  -3.309  1.00  0.00           O  
ATOM    885  H   GLU A  58     -18.909   5.778  -0.562  1.00  0.00           H  
ATOM    886  HA  GLU A  58     -16.385   4.745  -1.099  1.00  0.00           H  
ATOM    887  HB2 GLU A  58     -17.948   6.957  -2.412  1.00  0.00           H  
ATOM    888  HB3 GLU A  58     -16.383   6.437  -3.018  1.00  0.00           H  
ATOM    889  HG2 GLU A  58     -18.117   5.371  -4.278  1.00  0.00           H  
ATOM    890  HG3 GLU A  58     -17.282   4.162  -3.307  1.00  0.00           H  
ATOM    891  N   SER A  59     -16.232   7.482   0.504  1.00  0.00           N  
ATOM    892  CA  SER A  59     -15.350   8.478   1.108  1.00  0.00           C  
ATOM    893  C   SER A  59     -14.343   7.821   2.049  1.00  0.00           C  
ATOM    894  O   SER A  59     -13.281   8.376   2.323  1.00  0.00           O  
ATOM    895  CB  SER A  59     -16.170   9.522   1.870  1.00  0.00           C  
ATOM    896  OG  SER A  59     -17.099  10.165   1.015  1.00  0.00           O  
ATOM    897  H   SER A  59     -17.140   7.371   0.854  1.00  0.00           H  
ATOM    898  HA  SER A  59     -14.812   8.970   0.312  1.00  0.00           H  
ATOM    899  HB2 SER A  59     -16.711   9.039   2.670  1.00  0.00           H  
ATOM    900  HB3 SER A  59     -15.505  10.266   2.283  1.00  0.00           H  
ATOM    901  HG  SER A  59     -16.893  11.101   0.964  1.00  0.00           H  
ATOM    902  N   GLU A  60     -14.687   6.633   2.533  1.00  0.00           N  
ATOM    903  CA  GLU A  60     -13.824   5.884   3.438  1.00  0.00           C  
ATOM    904  C   GLU A  60     -12.706   5.211   2.651  1.00  0.00           C  
ATOM    905  O   GLU A  60     -11.705   4.775   3.217  1.00  0.00           O  
ATOM    906  CB  GLU A  60     -14.646   4.827   4.182  1.00  0.00           C  
ATOM    907  CG  GLU A  60     -13.907   4.154   5.329  1.00  0.00           C  
ATOM    908  CD  GLU A  60     -13.670   5.086   6.502  1.00  0.00           C  
ATOM    909  OE1 GLU A  60     -14.654   5.661   7.011  1.00  0.00           O  
ATOM    910  OE2 GLU A  60     -12.503   5.230   6.920  1.00  0.00           O  
ATOM    911  H   GLU A  60     -15.541   6.245   2.271  1.00  0.00           H  
ATOM    912  HA  GLU A  60     -13.396   6.573   4.149  1.00  0.00           H  
ATOM    913  HB2 GLU A  60     -15.532   5.295   4.582  1.00  0.00           H  
ATOM    914  HB3 GLU A  60     -14.943   4.062   3.479  1.00  0.00           H  
ATOM    915  HG2 GLU A  60     -14.491   3.313   5.672  1.00  0.00           H  
ATOM    916  HG3 GLU A  60     -12.951   3.803   4.968  1.00  0.00           H  
ATOM    917  N   ILE A  61     -12.898   5.121   1.339  1.00  0.00           N  
ATOM    918  CA  ILE A  61     -11.922   4.492   0.458  1.00  0.00           C  
ATOM    919  C   ILE A  61     -10.907   5.502  -0.076  1.00  0.00           C  
ATOM    920  O   ILE A  61      -9.706   5.234  -0.088  1.00  0.00           O  
ATOM    921  CB  ILE A  61     -12.613   3.803  -0.734  1.00  0.00           C  
ATOM    922  CG1 ILE A  61     -13.784   2.941  -0.250  1.00  0.00           C  
ATOM    923  CG2 ILE A  61     -11.611   2.956  -1.505  1.00  0.00           C  
ATOM    924  CD1 ILE A  61     -13.384   1.847   0.720  1.00  0.00           C  
ATOM    925  H   ILE A  61     -13.725   5.480   0.954  1.00  0.00           H  
ATOM    926  HA  ILE A  61     -11.397   3.735   1.021  1.00  0.00           H  
ATOM    927  HB  ILE A  61     -12.987   4.568  -1.397  1.00  0.00           H  
ATOM    928 HG12 ILE A  61     -14.505   3.572   0.246  1.00  0.00           H  
ATOM    929 HG13 ILE A  61     -14.252   2.473  -1.104  1.00  0.00           H  
ATOM    930 HG21 ILE A  61     -11.339   3.463  -2.419  1.00  0.00           H  
ATOM    931 HG22 ILE A  61     -12.056   2.001  -1.741  1.00  0.00           H  
ATOM    932 HG23 ILE A  61     -10.729   2.803  -0.902  1.00  0.00           H  
ATOM    933 HD11 ILE A  61     -14.180   1.689   1.432  1.00  0.00           H  
ATOM    934 HD12 ILE A  61     -12.486   2.142   1.243  1.00  0.00           H  
ATOM    935 HD13 ILE A  61     -13.200   0.933   0.175  1.00  0.00           H  
ATOM    936  N   LYS A  62     -11.395   6.654  -0.537  1.00  0.00           N  
ATOM    937  CA  LYS A  62     -10.518   7.682  -1.091  1.00  0.00           C  
ATOM    938  C   LYS A  62      -9.793   8.458   0.007  1.00  0.00           C  
ATOM    939  O   LYS A  62      -8.592   8.703  -0.094  1.00  0.00           O  
ATOM    940  CB  LYS A  62     -11.309   8.635  -2.001  1.00  0.00           C  
ATOM    941  CG  LYS A  62     -12.307   9.534  -1.278  1.00  0.00           C  
ATOM    942  CD  LYS A  62     -11.655  10.811  -0.761  1.00  0.00           C  
ATOM    943  CE  LYS A  62     -11.153  11.689  -1.898  1.00  0.00           C  
ATOM    944  NZ  LYS A  62     -10.475  12.915  -1.394  1.00  0.00           N  
ATOM    945  H   LYS A  62     -12.363   6.808  -0.517  1.00  0.00           H  
ATOM    946  HA  LYS A  62      -9.775   7.177  -1.691  1.00  0.00           H  
ATOM    947  HB2 LYS A  62     -10.610   9.269  -2.526  1.00  0.00           H  
ATOM    948  HB3 LYS A  62     -11.852   8.045  -2.726  1.00  0.00           H  
ATOM    949  HG2 LYS A  62     -13.096   9.800  -1.964  1.00  0.00           H  
ATOM    950  HG3 LYS A  62     -12.724   8.991  -0.443  1.00  0.00           H  
ATOM    951  HD2 LYS A  62     -12.379  11.366  -0.186  1.00  0.00           H  
ATOM    952  HD3 LYS A  62     -10.820  10.546  -0.130  1.00  0.00           H  
ATOM    953  HE2 LYS A  62     -10.453  11.121  -2.493  1.00  0.00           H  
ATOM    954  HE3 LYS A  62     -11.994  11.979  -2.511  1.00  0.00           H  
ATOM    955  HZ1 LYS A  62     -11.154  13.514  -0.882  1.00  0.00           H  
ATOM    956  HZ2 LYS A  62     -10.081  13.459  -2.188  1.00  0.00           H  
ATOM    957  HZ3 LYS A  62      -9.701  12.656  -0.748  1.00  0.00           H  
ATOM    958  N   ASP A  63     -10.522   8.845   1.052  1.00  0.00           N  
ATOM    959  CA  ASP A  63      -9.928   9.595   2.154  1.00  0.00           C  
ATOM    960  C   ASP A  63      -8.863   8.760   2.846  1.00  0.00           C  
ATOM    961  O   ASP A  63      -7.903   9.291   3.403  1.00  0.00           O  
ATOM    962  CB  ASP A  63     -11.001  10.017   3.160  1.00  0.00           C  
ATOM    963  CG  ASP A  63     -10.426  10.798   4.326  1.00  0.00           C  
ATOM    964  OD1 ASP A  63      -9.822  11.865   4.085  1.00  0.00           O  
ATOM    965  OD2 ASP A  63     -10.583  10.345   5.479  1.00  0.00           O  
ATOM    966  H   ASP A  63     -11.476   8.624   1.081  1.00  0.00           H  
ATOM    967  HA  ASP A  63      -9.464  10.478   1.742  1.00  0.00           H  
ATOM    968  HB2 ASP A  63     -11.729  10.637   2.660  1.00  0.00           H  
ATOM    969  HB3 ASP A  63     -11.490   9.135   3.547  1.00  0.00           H  
ATOM    970  N   LEU A  64      -9.041   7.447   2.796  1.00  0.00           N  
ATOM    971  CA  LEU A  64      -8.100   6.521   3.405  1.00  0.00           C  
ATOM    972  C   LEU A  64      -6.975   6.177   2.435  1.00  0.00           C  
ATOM    973  O   LEU A  64      -5.870   5.829   2.851  1.00  0.00           O  
ATOM    974  CB  LEU A  64      -8.831   5.258   3.863  1.00  0.00           C  
ATOM    975  CG  LEU A  64      -9.454   5.342   5.260  1.00  0.00           C  
ATOM    976  CD1 LEU A  64      -8.371   5.489   6.318  1.00  0.00           C  
ATOM    977  CD2 LEU A  64     -10.436   6.503   5.342  1.00  0.00           C  
ATOM    978  H   LEU A  64      -9.826   7.091   2.331  1.00  0.00           H  
ATOM    979  HA  LEU A  64      -7.672   7.009   4.268  1.00  0.00           H  
ATOM    980  HB2 LEU A  64      -9.625   5.050   3.154  1.00  0.00           H  
ATOM    981  HB3 LEU A  64      -8.133   4.434   3.852  1.00  0.00           H  
ATOM    982  HG  LEU A  64      -9.996   4.429   5.462  1.00  0.00           H  
ATOM    983 HD11 LEU A  64      -7.606   6.161   5.959  1.00  0.00           H  
ATOM    984 HD12 LEU A  64      -7.935   4.522   6.523  1.00  0.00           H  
ATOM    985 HD13 LEU A  64      -8.805   5.888   7.223  1.00  0.00           H  
ATOM    986 HD21 LEU A  64     -10.095   7.308   4.709  1.00  0.00           H  
ATOM    987 HD22 LEU A  64     -10.500   6.849   6.363  1.00  0.00           H  
ATOM    988 HD23 LEU A  64     -11.410   6.174   5.012  1.00  0.00           H  
ATOM    989  N   MET A  65      -7.259   6.287   1.140  1.00  0.00           N  
ATOM    990  CA  MET A  65      -6.265   5.997   0.115  1.00  0.00           C  
ATOM    991  C   MET A  65      -5.146   7.034   0.146  1.00  0.00           C  
ATOM    992  O   MET A  65      -3.966   6.686   0.099  1.00  0.00           O  
ATOM    993  CB  MET A  65      -6.925   5.966  -1.268  1.00  0.00           C  
ATOM    994  CG  MET A  65      -6.002   5.505  -2.388  1.00  0.00           C  
ATOM    995  SD  MET A  65      -4.787   6.750  -2.867  1.00  0.00           S  
ATOM    996  CE  MET A  65      -5.859   8.060  -3.450  1.00  0.00           C  
ATOM    997  H   MET A  65      -8.156   6.573   0.868  1.00  0.00           H  
ATOM    998  HA  MET A  65      -5.846   5.025   0.326  1.00  0.00           H  
ATOM    999  HB2 MET A  65      -7.772   5.297  -1.234  1.00  0.00           H  
ATOM   1000  HB3 MET A  65      -7.275   6.960  -1.507  1.00  0.00           H  
ATOM   1001  HG2 MET A  65      -5.476   4.622  -2.058  1.00  0.00           H  
ATOM   1002  HG3 MET A  65      -6.603   5.260  -3.250  1.00  0.00           H  
ATOM   1003  HE1 MET A  65      -5.732   8.183  -4.515  1.00  0.00           H  
ATOM   1004  HE2 MET A  65      -5.605   8.982  -2.949  1.00  0.00           H  
ATOM   1005  HE3 MET A  65      -6.887   7.806  -3.237  1.00  0.00           H  
ATOM   1006  N   ASP A  66      -5.523   8.310   0.220  1.00  0.00           N  
ATOM   1007  CA  ASP A  66      -4.542   9.392   0.250  1.00  0.00           C  
ATOM   1008  C   ASP A  66      -3.942   9.554   1.644  1.00  0.00           C  
ATOM   1009  O   ASP A  66      -2.859  10.120   1.800  1.00  0.00           O  
ATOM   1010  CB  ASP A  66      -5.183  10.710  -0.192  1.00  0.00           C  
ATOM   1011  CG  ASP A  66      -6.191  11.232   0.813  1.00  0.00           C  
ATOM   1012  OD1 ASP A  66      -7.170  10.514   1.099  1.00  0.00           O  
ATOM   1013  OD2 ASP A  66      -5.999  12.360   1.315  1.00  0.00           O  
ATOM   1014  H   ASP A  66      -6.480   8.528   0.250  1.00  0.00           H  
ATOM   1015  HA  ASP A  66      -3.751   9.140  -0.440  1.00  0.00           H  
ATOM   1016  HB2 ASP A  66      -4.411  11.454  -0.318  1.00  0.00           H  
ATOM   1017  HB3 ASP A  66      -5.688  10.558  -1.135  1.00  0.00           H  
ATOM   1018  N   ALA A  67      -4.651   9.061   2.656  1.00  0.00           N  
ATOM   1019  CA  ALA A  67      -4.183   9.159   4.035  1.00  0.00           C  
ATOM   1020  C   ALA A  67      -3.181   8.057   4.360  1.00  0.00           C  
ATOM   1021  O   ALA A  67      -2.322   8.222   5.227  1.00  0.00           O  
ATOM   1022  CB  ALA A  67      -5.359   9.102   4.999  1.00  0.00           C  
ATOM   1023  H   ALA A  67      -5.508   8.623   2.470  1.00  0.00           H  
ATOM   1024  HA  ALA A  67      -3.698  10.117   4.154  1.00  0.00           H  
ATOM   1025  HB1 ALA A  67      -5.030   8.696   5.943  1.00  0.00           H  
ATOM   1026  HB2 ALA A  67      -6.133   8.473   4.586  1.00  0.00           H  
ATOM   1027  HB3 ALA A  67      -5.747  10.099   5.151  1.00  0.00           H  
ATOM   1028  N   ALA A  68      -3.299   6.932   3.662  1.00  0.00           N  
ATOM   1029  CA  ALA A  68      -2.405   5.801   3.878  1.00  0.00           C  
ATOM   1030  C   ALA A  68      -1.046   6.041   3.228  1.00  0.00           C  
ATOM   1031  O   ALA A  68      -0.011   5.989   3.893  1.00  0.00           O  
ATOM   1032  CB  ALA A  68      -3.034   4.524   3.342  1.00  0.00           C  
ATOM   1033  H   ALA A  68      -4.005   6.860   2.987  1.00  0.00           H  
ATOM   1034  HA  ALA A  68      -2.266   5.685   4.944  1.00  0.00           H  
ATOM   1035  HB1 ALA A  68      -3.949   4.320   3.879  1.00  0.00           H  
ATOM   1036  HB2 ALA A  68      -2.347   3.701   3.475  1.00  0.00           H  
ATOM   1037  HB3 ALA A  68      -3.252   4.644   2.291  1.00  0.00           H  
ATOM   1038  N   ASP A  69      -1.056   6.307   1.925  1.00  0.00           N  
ATOM   1039  CA  ASP A  69       0.176   6.559   1.185  1.00  0.00           C  
ATOM   1040  C   ASP A  69       0.569   8.032   1.272  1.00  0.00           C  
ATOM   1041  O   ASP A  69      -0.108   8.903   0.726  1.00  0.00           O  
ATOM   1042  CB  ASP A  69       0.010   6.136  -0.275  1.00  0.00           C  
ATOM   1043  CG  ASP A  69       1.215   6.489  -1.123  1.00  0.00           C  
ATOM   1044  OD1 ASP A  69       2.316   5.975  -0.834  1.00  0.00           O  
ATOM   1045  OD2 ASP A  69       1.058   7.280  -2.076  1.00  0.00           O  
ATOM   1046  H   ASP A  69      -1.913   6.337   1.450  1.00  0.00           H  
ATOM   1047  HA  ASP A  69       0.957   5.965   1.635  1.00  0.00           H  
ATOM   1048  HB2 ASP A  69      -0.131   5.064  -0.314  1.00  0.00           H  
ATOM   1049  HB3 ASP A  69      -0.859   6.626  -0.690  1.00  0.00           H  
ATOM   1050  N   ILE A  70       1.666   8.297   1.974  1.00  0.00           N  
ATOM   1051  CA  ILE A  70       2.162   9.657   2.155  1.00  0.00           C  
ATOM   1052  C   ILE A  70       3.010  10.099   0.968  1.00  0.00           C  
ATOM   1053  O   ILE A  70       3.232  11.292   0.757  1.00  0.00           O  
ATOM   1054  CB  ILE A  70       2.998   9.773   3.446  1.00  0.00           C  
ATOM   1055  CG1 ILE A  70       3.408  11.227   3.701  1.00  0.00           C  
ATOM   1056  CG2 ILE A  70       4.228   8.880   3.365  1.00  0.00           C  
ATOM   1057  CD1 ILE A  70       2.235  12.162   3.909  1.00  0.00           C  
ATOM   1058  H   ILE A  70       2.156   7.557   2.384  1.00  0.00           H  
ATOM   1059  HA  ILE A  70       1.310  10.315   2.242  1.00  0.00           H  
ATOM   1060  HB  ILE A  70       2.392   9.429   4.268  1.00  0.00           H  
ATOM   1061 HG12 ILE A  70       4.025  11.270   4.586  1.00  0.00           H  
ATOM   1062 HG13 ILE A  70       3.975  11.587   2.855  1.00  0.00           H  
ATOM   1063 HG21 ILE A  70       5.061   9.370   3.846  1.00  0.00           H  
ATOM   1064 HG22 ILE A  70       4.469   8.694   2.329  1.00  0.00           H  
ATOM   1065 HG23 ILE A  70       4.026   7.943   3.862  1.00  0.00           H  
ATOM   1066 HD11 ILE A  70       1.354  11.742   3.447  1.00  0.00           H  
ATOM   1067 HD12 ILE A  70       2.455  13.119   3.461  1.00  0.00           H  
ATOM   1068 HD13 ILE A  70       2.060  12.291   4.966  1.00  0.00           H  
ATOM   1069  N   ASP A  71       3.489   9.128   0.200  1.00  0.00           N  
ATOM   1070  CA  ASP A  71       4.324   9.413  -0.963  1.00  0.00           C  
ATOM   1071  C   ASP A  71       3.560  10.229  -2.005  1.00  0.00           C  
ATOM   1072  O   ASP A  71       4.134  10.666  -3.002  1.00  0.00           O  
ATOM   1073  CB  ASP A  71       4.832   8.109  -1.582  1.00  0.00           C  
ATOM   1074  CG  ASP A  71       5.864   8.346  -2.667  1.00  0.00           C  
ATOM   1075  OD1 ASP A  71       6.899   8.979  -2.372  1.00  0.00           O  
ATOM   1076  OD2 ASP A  71       5.641   7.894  -3.809  1.00  0.00           O  
ATOM   1077  H   ASP A  71       3.281   8.196   0.424  1.00  0.00           H  
ATOM   1078  HA  ASP A  71       5.170   9.991  -0.625  1.00  0.00           H  
ATOM   1079  HB2 ASP A  71       5.281   7.502  -0.810  1.00  0.00           H  
ATOM   1080  HB3 ASP A  71       3.998   7.574  -2.014  1.00  0.00           H  
ATOM   1081  N   LYS A  72       2.268  10.444  -1.756  1.00  0.00           N  
ATOM   1082  CA  LYS A  72       1.422  11.219  -2.657  1.00  0.00           C  
ATOM   1083  C   LYS A  72       1.610  10.792  -4.108  1.00  0.00           C  
ATOM   1084  O   LYS A  72       1.481  11.602  -5.027  1.00  0.00           O  
ATOM   1085  CB  LYS A  72       1.737  12.702  -2.502  1.00  0.00           C  
ATOM   1086  CG  LYS A  72       1.547  13.202  -1.083  1.00  0.00           C  
ATOM   1087  CD  LYS A  72       0.077  13.277  -0.705  1.00  0.00           C  
ATOM   1088  CE  LYS A  72      -0.106  13.795   0.712  1.00  0.00           C  
ATOM   1089  NZ  LYS A  72       0.504  15.142   0.895  1.00  0.00           N  
ATOM   1090  H   LYS A  72       1.876  10.084  -0.936  1.00  0.00           H  
ATOM   1091  HA  LYS A  72       0.395  11.049  -2.375  1.00  0.00           H  
ATOM   1092  HB2 LYS A  72       2.763  12.875  -2.790  1.00  0.00           H  
ATOM   1093  HB3 LYS A  72       1.087  13.268  -3.152  1.00  0.00           H  
ATOM   1094  HG2 LYS A  72       2.046  12.526  -0.405  1.00  0.00           H  
ATOM   1095  HG3 LYS A  72       1.984  14.179  -0.998  1.00  0.00           H  
ATOM   1096  HD2 LYS A  72      -0.428  13.942  -1.389  1.00  0.00           H  
ATOM   1097  HD3 LYS A  72      -0.354  12.289  -0.776  1.00  0.00           H  
ATOM   1098  HE2 LYS A  72      -1.163  13.858   0.926  1.00  0.00           H  
ATOM   1099  HE3 LYS A  72       0.358  13.102   1.399  1.00  0.00           H  
ATOM   1100  HZ1 LYS A  72       0.351  15.721   0.045  1.00  0.00           H  
ATOM   1101  HZ2 LYS A  72       1.527  15.051   1.059  1.00  0.00           H  
ATOM   1102  HZ3 LYS A  72       0.073  15.621   1.712  1.00  0.00           H  
ATOM   1103  N   SER A  73       1.916   9.517  -4.307  1.00  0.00           N  
ATOM   1104  CA  SER A  73       2.122   8.985  -5.651  1.00  0.00           C  
ATOM   1105  C   SER A  73       0.890   8.232  -6.140  1.00  0.00           C  
ATOM   1106  O   SER A  73       0.894   7.660  -7.231  1.00  0.00           O  
ATOM   1107  CB  SER A  73       3.338   8.059  -5.678  1.00  0.00           C  
ATOM   1108  OG  SER A  73       3.180   6.980  -4.773  1.00  0.00           O  
ATOM   1109  H   SER A  73       2.006   8.920  -3.531  1.00  0.00           H  
ATOM   1110  HA  SER A  73       2.304   9.819  -6.311  1.00  0.00           H  
ATOM   1111  HB2 SER A  73       3.462   7.660  -6.673  1.00  0.00           H  
ATOM   1112  HB3 SER A  73       4.221   8.618  -5.402  1.00  0.00           H  
ATOM   1113  HG  SER A  73       2.315   7.033  -4.360  1.00  0.00           H  
ATOM   1114  N   GLY A  74      -0.162   8.233  -5.328  1.00  0.00           N  
ATOM   1115  CA  GLY A  74      -1.384   7.543  -5.698  1.00  0.00           C  
ATOM   1116  C   GLY A  74      -1.291   6.047  -5.472  1.00  0.00           C  
ATOM   1117  O   GLY A  74      -2.305   5.350  -5.450  1.00  0.00           O  
ATOM   1118  H   GLY A  74      -0.107   8.704  -4.470  1.00  0.00           H  
ATOM   1119  HA2 GLY A  74      -2.199   7.936  -5.108  1.00  0.00           H  
ATOM   1120  HA3 GLY A  74      -1.587   7.728  -6.742  1.00  0.00           H  
ATOM   1121  N   THR A  75      -0.067   5.556  -5.304  1.00  0.00           N  
ATOM   1122  CA  THR A  75       0.167   4.136  -5.075  1.00  0.00           C  
ATOM   1123  C   THR A  75       0.715   3.904  -3.673  1.00  0.00           C  
ATOM   1124  O   THR A  75       1.691   4.536  -3.268  1.00  0.00           O  
ATOM   1125  CB  THR A  75       1.145   3.588  -6.115  1.00  0.00           C  
ATOM   1126  OG1 THR A  75       2.397   4.245  -6.019  1.00  0.00           O  
ATOM   1127  CG2 THR A  75       0.655   3.746  -7.538  1.00  0.00           C  
ATOM   1128  H   THR A  75       0.699   6.165  -5.331  1.00  0.00           H  
ATOM   1129  HA  THR A  75      -0.777   3.621  -5.173  1.00  0.00           H  
ATOM   1130  HB  THR A  75       1.299   2.534  -5.932  1.00  0.00           H  
ATOM   1131  HG1 THR A  75       3.084   3.682  -6.386  1.00  0.00           H  
ATOM   1132 HG21 THR A  75       0.273   4.747  -7.678  1.00  0.00           H  
ATOM   1133 HG22 THR A  75      -0.131   3.031  -7.730  1.00  0.00           H  
ATOM   1134 HG23 THR A  75       1.473   3.574  -8.222  1.00  0.00           H  
ATOM   1135  N   ILE A  76       0.083   2.999  -2.932  1.00  0.00           N  
ATOM   1136  CA  ILE A  76       0.513   2.695  -1.574  1.00  0.00           C  
ATOM   1137  C   ILE A  76       1.345   1.418  -1.528  1.00  0.00           C  
ATOM   1138  O   ILE A  76       1.039   0.437  -2.213  1.00  0.00           O  
ATOM   1139  CB  ILE A  76      -0.689   2.550  -0.620  1.00  0.00           C  
ATOM   1140  CG1 ILE A  76      -0.210   2.194   0.792  1.00  0.00           C  
ATOM   1141  CG2 ILE A  76      -1.655   1.499  -1.144  1.00  0.00           C  
ATOM   1142  CD1 ILE A  76      -1.331   2.046   1.797  1.00  0.00           C  
ATOM   1143  H   ILE A  76      -0.690   2.527  -3.307  1.00  0.00           H  
ATOM   1144  HA  ILE A  76       1.120   3.518  -1.228  1.00  0.00           H  
ATOM   1145  HB  ILE A  76      -1.210   3.496  -0.587  1.00  0.00           H  
ATOM   1146 HG12 ILE A  76       0.326   1.258   0.756  1.00  0.00           H  
ATOM   1147 HG13 ILE A  76       0.453   2.970   1.145  1.00  0.00           H  
ATOM   1148 HG21 ILE A  76      -2.251   1.118  -0.328  1.00  0.00           H  
ATOM   1149 HG22 ILE A  76      -1.098   0.690  -1.591  1.00  0.00           H  
ATOM   1150 HG23 ILE A  76      -2.302   1.943  -1.885  1.00  0.00           H  
ATOM   1151 HD11 ILE A  76      -1.995   2.895   1.724  1.00  0.00           H  
ATOM   1152 HD12 ILE A  76      -0.917   1.997   2.793  1.00  0.00           H  
ATOM   1153 HD13 ILE A  76      -1.883   1.140   1.591  1.00  0.00           H  
ATOM   1154  N   ASP A  77       2.395   1.443  -0.712  1.00  0.00           N  
ATOM   1155  CA  ASP A  77       3.280   0.296  -0.557  1.00  0.00           C  
ATOM   1156  C   ASP A  77       3.200  -0.258   0.861  1.00  0.00           C  
ATOM   1157  O   ASP A  77       2.887   0.469   1.804  1.00  0.00           O  
ATOM   1158  CB  ASP A  77       4.722   0.690  -0.883  1.00  0.00           C  
ATOM   1159  CG  ASP A  77       4.877   1.194  -2.304  1.00  0.00           C  
ATOM   1160  OD1 ASP A  77       4.570   0.429  -3.243  1.00  0.00           O  
ATOM   1161  OD2 ASP A  77       5.304   2.355  -2.479  1.00  0.00           O  
ATOM   1162  H   ASP A  77       2.576   2.257  -0.196  1.00  0.00           H  
ATOM   1163  HA  ASP A  77       2.959  -0.468  -1.249  1.00  0.00           H  
ATOM   1164  HB2 ASP A  77       5.037   1.471  -0.208  1.00  0.00           H  
ATOM   1165  HB3 ASP A  77       5.362  -0.171  -0.754  1.00  0.00           H  
ATOM   1166  N   TYR A  78       3.477  -1.549   1.001  1.00  0.00           N  
ATOM   1167  CA  TYR A  78       3.432  -2.212   2.303  1.00  0.00           C  
ATOM   1168  C   TYR A  78       4.303  -1.488   3.327  1.00  0.00           C  
ATOM   1169  O   TYR A  78       3.967  -1.427   4.509  1.00  0.00           O  
ATOM   1170  CB  TYR A  78       3.899  -3.664   2.176  1.00  0.00           C  
ATOM   1171  CG  TYR A  78       3.672  -4.487   3.424  1.00  0.00           C  
ATOM   1172  CD1 TYR A  78       2.397  -4.639   3.952  1.00  0.00           C  
ATOM   1173  CD2 TYR A  78       4.730  -5.111   4.074  1.00  0.00           C  
ATOM   1174  CE1 TYR A  78       2.180  -5.390   5.091  1.00  0.00           C  
ATOM   1175  CE2 TYR A  78       4.522  -5.864   5.214  1.00  0.00           C  
ATOM   1176  CZ  TYR A  78       3.245  -6.001   5.718  1.00  0.00           C  
ATOM   1177  OH  TYR A  78       3.033  -6.749   6.853  1.00  0.00           O  
ATOM   1178  H   TYR A  78       3.713  -2.073   0.207  1.00  0.00           H  
ATOM   1179  HA  TYR A  78       2.408  -2.201   2.646  1.00  0.00           H  
ATOM   1180  HB2 TYR A  78       3.365  -4.138   1.367  1.00  0.00           H  
ATOM   1181  HB3 TYR A  78       4.957  -3.675   1.958  1.00  0.00           H  
ATOM   1182  HD1 TYR A  78       1.565  -4.159   3.458  1.00  0.00           H  
ATOM   1183  HD2 TYR A  78       5.729  -5.002   3.676  1.00  0.00           H  
ATOM   1184  HE1 TYR A  78       1.180  -5.498   5.483  1.00  0.00           H  
ATOM   1185  HE2 TYR A  78       5.356  -6.342   5.705  1.00  0.00           H  
ATOM   1186  HH  TYR A  78       3.858  -7.157   7.126  1.00  0.00           H  
ATOM   1187  N   GLY A  79       5.432  -0.958   2.867  1.00  0.00           N  
ATOM   1188  CA  GLY A  79       6.347  -0.263   3.755  1.00  0.00           C  
ATOM   1189  C   GLY A  79       5.816   1.071   4.250  1.00  0.00           C  
ATOM   1190  O   GLY A  79       6.226   1.547   5.308  1.00  0.00           O  
ATOM   1191  H   GLY A  79       5.653  -1.050   1.916  1.00  0.00           H  
ATOM   1192  HA2 GLY A  79       6.543  -0.894   4.609  1.00  0.00           H  
ATOM   1193  HA3 GLY A  79       7.276  -0.094   3.230  1.00  0.00           H  
ATOM   1194  N   GLU A  80       4.912   1.681   3.489  1.00  0.00           N  
ATOM   1195  CA  GLU A  80       4.346   2.972   3.872  1.00  0.00           C  
ATOM   1196  C   GLU A  80       3.113   2.793   4.752  1.00  0.00           C  
ATOM   1197  O   GLU A  80       2.971   3.457   5.778  1.00  0.00           O  
ATOM   1198  CB  GLU A  80       3.990   3.790   2.631  1.00  0.00           C  
ATOM   1199  CG  GLU A  80       5.178   4.057   1.722  1.00  0.00           C  
ATOM   1200  CD  GLU A  80       4.822   4.937   0.541  1.00  0.00           C  
ATOM   1201  OE1 GLU A  80       4.441   6.105   0.765  1.00  0.00           O  
ATOM   1202  OE2 GLU A  80       4.920   4.457  -0.608  1.00  0.00           O  
ATOM   1203  H   GLU A  80       4.622   1.258   2.653  1.00  0.00           H  
ATOM   1204  HA  GLU A  80       5.097   3.504   4.437  1.00  0.00           H  
ATOM   1205  HB2 GLU A  80       3.242   3.257   2.063  1.00  0.00           H  
ATOM   1206  HB3 GLU A  80       3.583   4.740   2.944  1.00  0.00           H  
ATOM   1207  HG2 GLU A  80       5.951   4.548   2.296  1.00  0.00           H  
ATOM   1208  HG3 GLU A  80       5.551   3.113   1.351  1.00  0.00           H  
ATOM   1209  N   PHE A  81       2.223   1.896   4.335  1.00  0.00           N  
ATOM   1210  CA  PHE A  81       0.995   1.624   5.076  1.00  0.00           C  
ATOM   1211  C   PHE A  81       1.271   1.446   6.569  1.00  0.00           C  
ATOM   1212  O   PHE A  81       0.491   1.895   7.409  1.00  0.00           O  
ATOM   1213  CB  PHE A  81       0.312   0.372   4.523  1.00  0.00           C  
ATOM   1214  CG  PHE A  81      -0.980   0.040   5.214  1.00  0.00           C  
ATOM   1215  CD1 PHE A  81      -1.969   1.000   5.362  1.00  0.00           C  
ATOM   1216  CD2 PHE A  81      -1.204  -1.231   5.714  1.00  0.00           C  
ATOM   1217  CE1 PHE A  81      -3.158   0.697   5.998  1.00  0.00           C  
ATOM   1218  CE2 PHE A  81      -2.391  -1.541   6.352  1.00  0.00           C  
ATOM   1219  CZ  PHE A  81      -3.370  -0.575   6.494  1.00  0.00           C  
ATOM   1220  H   PHE A  81       2.394   1.407   3.503  1.00  0.00           H  
ATOM   1221  HA  PHE A  81       0.337   2.469   4.943  1.00  0.00           H  
ATOM   1222  HB2 PHE A  81       0.099   0.520   3.475  1.00  0.00           H  
ATOM   1223  HB3 PHE A  81       0.976  -0.472   4.635  1.00  0.00           H  
ATOM   1224  HD1 PHE A  81      -1.803   1.994   4.974  1.00  0.00           H  
ATOM   1225  HD2 PHE A  81      -0.439  -1.985   5.605  1.00  0.00           H  
ATOM   1226  HE1 PHE A  81      -3.921   1.454   6.107  1.00  0.00           H  
ATOM   1227  HE2 PHE A  81      -2.554  -2.536   6.738  1.00  0.00           H  
ATOM   1228  HZ  PHE A  81      -4.298  -0.814   6.991  1.00  0.00           H  
ATOM   1229  N   ILE A  82       2.380   0.787   6.893  1.00  0.00           N  
ATOM   1230  CA  ILE A  82       2.751   0.552   8.285  1.00  0.00           C  
ATOM   1231  C   ILE A  82       3.063   1.861   9.002  1.00  0.00           C  
ATOM   1232  O   ILE A  82       2.668   2.058  10.152  1.00  0.00           O  
ATOM   1233  CB  ILE A  82       3.971  -0.387   8.394  1.00  0.00           C  
ATOM   1234  CG1 ILE A  82       3.650  -1.747   7.769  1.00  0.00           C  
ATOM   1235  CG2 ILE A  82       4.388  -0.551   9.851  1.00  0.00           C  
ATOM   1236  CD1 ILE A  82       4.814  -2.717   7.788  1.00  0.00           C  
ATOM   1237  H   ILE A  82       2.962   0.451   6.180  1.00  0.00           H  
ATOM   1238  HA  ILE A  82       1.914   0.077   8.776  1.00  0.00           H  
ATOM   1239  HB  ILE A  82       4.793   0.063   7.858  1.00  0.00           H  
ATOM   1240 HG12 ILE A  82       2.834  -2.200   8.311  1.00  0.00           H  
ATOM   1241 HG13 ILE A  82       3.355  -1.602   6.740  1.00  0.00           H  
ATOM   1242 HG21 ILE A  82       3.711   0.003  10.484  1.00  0.00           H  
ATOM   1243 HG22 ILE A  82       5.392  -0.175   9.982  1.00  0.00           H  
ATOM   1244 HG23 ILE A  82       4.357  -1.597  10.118  1.00  0.00           H  
ATOM   1245 HD11 ILE A  82       4.979  -3.101   6.792  1.00  0.00           H  
ATOM   1246 HD12 ILE A  82       4.590  -3.535   8.457  1.00  0.00           H  
ATOM   1247 HD13 ILE A  82       5.702  -2.206   8.129  1.00  0.00           H  
ATOM   1248  N   ALA A  83       3.776   2.753   8.319  1.00  0.00           N  
ATOM   1249  CA  ALA A  83       4.141   4.043   8.894  1.00  0.00           C  
ATOM   1250  C   ALA A  83       2.907   4.809   9.359  1.00  0.00           C  
ATOM   1251  O   ALA A  83       2.983   5.634  10.269  1.00  0.00           O  
ATOM   1252  CB  ALA A  83       4.930   4.868   7.888  1.00  0.00           C  
ATOM   1253  H   ALA A  83       4.063   2.538   7.407  1.00  0.00           H  
ATOM   1254  HA  ALA A  83       4.778   3.857   9.747  1.00  0.00           H  
ATOM   1255  HB1 ALA A  83       5.964   4.557   7.898  1.00  0.00           H  
ATOM   1256  HB2 ALA A  83       4.866   5.913   8.151  1.00  0.00           H  
ATOM   1257  HB3 ALA A  83       4.519   4.719   6.900  1.00  0.00           H  
ATOM   1258  N   ALA A  84       1.771   4.530   8.727  1.00  0.00           N  
ATOM   1259  CA  ALA A  84       0.520   5.193   9.076  1.00  0.00           C  
ATOM   1260  C   ALA A  84      -0.141   4.524  10.277  1.00  0.00           C  
ATOM   1261  O   ALA A  84      -0.473   5.185  11.262  1.00  0.00           O  
ATOM   1262  CB  ALA A  84      -0.425   5.197   7.883  1.00  0.00           C  
ATOM   1263  H   ALA A  84       1.774   3.863   8.010  1.00  0.00           H  
ATOM   1264  HA  ALA A  84       0.746   6.219   9.328  1.00  0.00           H  
ATOM   1265  HB1 ALA A  84      -1.203   5.928   8.042  1.00  0.00           H  
ATOM   1266  HB2 ALA A  84      -0.867   4.218   7.770  1.00  0.00           H  
ATOM   1267  HB3 ALA A  84       0.127   5.447   6.988  1.00  0.00           H  
ATOM   1268  N   THR A  85      -0.327   3.210  10.191  1.00  0.00           N  
ATOM   1269  CA  THR A  85      -0.946   2.453  11.274  1.00  0.00           C  
ATOM   1270  C   THR A  85       0.098   1.641  12.035  1.00  0.00           C  
ATOM   1271  O   THR A  85       0.654   0.678  11.507  1.00  0.00           O  
ATOM   1272  CB  THR A  85      -2.028   1.522  10.722  1.00  0.00           C  
ATOM   1273  OG1 THR A  85      -1.475   0.600   9.800  1.00  0.00           O  
ATOM   1274  CG2 THR A  85      -3.149   2.258  10.020  1.00  0.00           C  
ATOM   1275  H   THR A  85      -0.040   2.739   9.381  1.00  0.00           H  
ATOM   1276  HA  THR A  85      -1.401   3.158  11.953  1.00  0.00           H  
ATOM   1277  HB  THR A  85      -2.461   0.965  11.542  1.00  0.00           H  
ATOM   1278  HG1 THR A  85      -0.544   0.796   9.671  1.00  0.00           H  
ATOM   1279 HG21 THR A  85      -3.859   2.614  10.751  1.00  0.00           H  
ATOM   1280 HG22 THR A  85      -3.644   1.588   9.333  1.00  0.00           H  
ATOM   1281 HG23 THR A  85      -2.742   3.096   9.474  1.00  0.00           H  
ATOM   1282  N   VAL A  86       0.359   2.035  13.278  1.00  0.00           N  
ATOM   1283  CA  VAL A  86       1.336   1.342  14.110  1.00  0.00           C  
ATOM   1284  C   VAL A  86       0.883   1.291  15.567  1.00  0.00           C  
ATOM   1285  O   VAL A  86       1.183   0.338  16.286  1.00  0.00           O  
ATOM   1286  CB  VAL A  86       2.720   2.018  14.033  1.00  0.00           C  
ATOM   1287  CG1 VAL A  86       2.640   3.465  14.494  1.00  0.00           C  
ATOM   1288  CG2 VAL A  86       3.741   1.247  14.858  1.00  0.00           C  
ATOM   1289  H   VAL A  86      -0.117   2.810  13.644  1.00  0.00           H  
ATOM   1290  HA  VAL A  86       1.431   0.332  13.739  1.00  0.00           H  
ATOM   1291  HB  VAL A  86       3.044   2.010  13.003  1.00  0.00           H  
ATOM   1292 HG11 VAL A  86       2.686   3.503  15.572  1.00  0.00           H  
ATOM   1293 HG12 VAL A  86       1.709   3.899  14.158  1.00  0.00           H  
ATOM   1294 HG13 VAL A  86       3.467   4.022  14.078  1.00  0.00           H  
ATOM   1295 HG21 VAL A  86       4.733   1.450  14.484  1.00  0.00           H  
ATOM   1296 HG22 VAL A  86       3.538   0.188  14.784  1.00  0.00           H  
ATOM   1297 HG23 VAL A  86       3.675   1.555  15.891  1.00  0.00           H  
ATOM   1298  N   HIS A  87       0.160   2.324  15.995  1.00  0.00           N  
ATOM   1299  CA  HIS A  87      -0.335   2.402  17.366  1.00  0.00           C  
ATOM   1300  C   HIS A  87       0.815   2.314  18.367  1.00  0.00           C  
ATOM   1301  O   HIS A  87       1.475   3.349  18.599  1.00  0.00           O  
ATOM   1302  CB  HIS A  87      -1.347   1.286  17.634  1.00  0.00           C  
ATOM   1303  CG  HIS A  87      -2.535   1.323  16.724  1.00  0.00           C  
ATOM   1304  ND1 HIS A  87      -2.438   1.211  15.353  1.00  0.00           N  
ATOM   1305  CD2 HIS A  87      -3.855   1.461  16.995  1.00  0.00           C  
ATOM   1306  CE1 HIS A  87      -3.645   1.279  14.821  1.00  0.00           C  
ATOM   1307  NE2 HIS A  87      -4.522   1.431  15.796  1.00  0.00           N  
ATOM   1308  OXT HIS A  87       1.046   1.213  18.909  1.00  0.00           O  
ATOM   1309  H   HIS A  87      -0.044   3.053  15.372  1.00  0.00           H  
ATOM   1310  HA  HIS A  87      -0.825   3.356  17.486  1.00  0.00           H  
ATOM   1311  HB2 HIS A  87      -0.862   0.330  17.507  1.00  0.00           H  
ATOM   1312  HB3 HIS A  87      -1.704   1.371  18.651  1.00  0.00           H  
ATOM   1313  HD1 HIS A  87      -1.607   1.097  14.846  1.00  0.00           H  
ATOM   1314  HD2 HIS A  87      -4.299   1.573  17.974  1.00  0.00           H  
ATOM   1315  HE1 HIS A  87      -3.876   1.220  13.768  1.00  0.00           H  
ATOM   1316  HE2 HIS A  87      -5.480   1.596  15.673  1.00  0.00           H  
TER    1317      HIS A  87                                                      
HETATM 1318 CA    CA A  88      -1.421  -3.048  -8.373  1.00  0.00          CA  
HETATM 1319 CA    CA A  89       4.182   5.619  -2.982  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  508 1318                                                                
CONECT  509 1318                                                                
CONECT  535 1318                                                                
CONECT  559 1318                                                                
CONECT  575 1318                                                                
CONECT  658 1318                                                                
CONECT 1044 1319                                                                
CONECT 1076 1319                                                                
CONECT 1108 1319                                                                
CONECT 1124 1319                                                                
CONECT 1161 1319                                                                
CONECT 1202 1319                                                                
CONECT 1318  508  509  535  559                                                 
CONECT 1318  575  658                                                           
CONECT 1319 1044 1076 1108 1124                                                 
CONECT 1319 1161 1202                                                           
MASTER      222    0    2    5    2    0    4    6  675    1   16    7          
END