HEADER    BIOSYNTHETIC PROTEIN                    07-MAR-09   2KGA              
TITLE     NMR SOLUTION STRUCTURES OF HEXANOYL ACP (A NON NATURAL INTERMEDIATE)  
TITLE    2 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET11C                                     
KEYWDS    ACP, FATTY ACID, POLYKETIDE, HEXANOYL, CONFORMATIONAL CHANGE,         
KEYWDS   2 ANTIBIOTIC BIOSYNTHESIS, PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS                                        
REVDAT   3   20-OCT-21 2KGA    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KGA    1       JRNL                                     
REVDAT   1   14-APR-09 2KGA    0                                                
JRNL        AUTH   S.E.EVANS,C.WILLIAMS,C.J.ARTHUR,E.PLOSKON,P.WATTANA-AMORN,   
JRNL        AUTH 2 R.J.COX,J.CROSBY,C.L.WILLIS,T.J.SIMPSON,M.P.CRUMP            
JRNL        TITL   PROBING THE INTERACTIONS OF EARLY POLYKETIDE INTERMEDIATES   
JRNL        TITL 2 WITH THE ACTINORHODIN ACP FROM S. COELICOLOR A3(2).          
JRNL        REF    J.MOL.BIOL.                   V. 389   511 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19361520                                                     
JRNL        DOI    10.1016/J.JMB.2009.03.072                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANALYSIS_(CCPN) 1.0, ARIA 1.2                        
REMARK   3   AUTHORS     : RASMUS H. FOGH, WIM F. VRANKEN, WAYNE BOUCHER, TIM   
REMARK   3                 J. STEVENS AND ERNEST D. LAUE (ANALYSIS_(CCPN)),     
REMARK   3                 LINGE, O'DONOGHUE AND NILGES (ARIA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ALL STRUCTURE CALCULATIONS WERE CARRIED OUT USING THE               
REMARK   3  AMBIGUOUS RESTRAINTS FOR ITERATIVE ASSIGNMENT OF NOES               
REMARK   3  (ARIA) PROTOCOL VERSION 1.2. THE 20 BEST STRUCTURES                 
REMARK   3  (SORTED ACCORDING TO TOTAL ENERGY) WERE SELECTED FOR                
REMARK   3  WATER REFINEMENT. WATER REFINED STRUCTURES WERE CALCULATED          
REMARK   3  USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT APPLIED TO            
REMARK   3  THE RECOORD DATABASE. PROCHECK AND WHATCHECK AND QUALITY            
REMARK   3  INDICATORS WERE COMPARED TO THE AVERAGE VALUES FOR THE              
REMARK   3  RECOORD DATABASE OF PROTEIN NMR STRUCTURES.                         
REMARK   4                                                                      
REMARK   4 2KGA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101083.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PHOSPHATE-1, 1     
REMARK 210                                   MM SODIUM AZIDE-2, 2 MM [U-98%     
REMARK 210                                   13C; U-98% 15N] 4-                 
REMARK 210                                   PHOSPHOPANTETHEINE CHAIN           
REMARK 210                                   ACYLATED WITH A HEXANOYL GROUP-3,  
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D H(CCO)NH; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY; 2D 13C,15N           
REMARK 210                                   FILTERED NOESY; 2D 13C,15N         
REMARK 210                                   FILTERED TOCSY; 2D F2 13C          
REMARK 210                                   FILTERED NOESY; 3D HCCH-TOCSY      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS_(CCPN) 1.0, ARIA 1.2,     
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 TYR A  40   CE1   TYR A  40   CZ      0.114                       
REMARK 500  3 TYR A  40   CZ    TYR A  40   CE2    -0.138                       
REMARK 500  8 TYR A  40   CE1   TYR A  40   CZ      0.092                       
REMARK 500  8 TYR A  40   CZ    TYR A  40   CE2    -0.096                       
REMARK 500 10 TYR A  56   CE1   TYR A  56   CZ     -0.096                       
REMARK 500 10 TYR A  56   CZ    TYR A  56   CE2     0.092                       
REMARK 500 15 TYR A  40   CE1   TYR A  40   CZ      0.121                       
REMARK 500 15 TYR A  40   CZ    TYR A  40   CE2    -0.133                       
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 THR A   3      106.49   -160.51                                   
REMARK 500  1 LEU A   4      178.07     70.63                                   
REMARK 500  2 ALA A  18      113.78   -160.36                                   
REMARK 500  2 THR A  21     -111.94     40.94                                   
REMARK 500  2 THR A  24       51.80   -158.58                                   
REMARK 500  2 PHE A  30      -27.99   -175.37                                   
REMARK 500  3 PHE A  30      -28.87   -144.21                                   
REMARK 500  3 ILE A  38       49.22    -92.85                                   
REMARK 500  3 SER A  42      -32.80    171.35                                   
REMARK 500  3 ARG A  67       23.92   -144.52                                   
REMARK 500  4 ALA A  18      107.67   -161.18                                   
REMARK 500  4 THR A  24       66.96   -150.37                                   
REMARK 500  4 LEU A  26       17.78   -143.77                                   
REMARK 500  4 PHE A  30       -7.75   -144.46                                   
REMARK 500  5 LEU A   4      131.52     73.61                                   
REMARK 500  5 THR A   6     -168.43   -124.44                                   
REMARK 500  5 THR A  21       52.55    -95.64                                   
REMARK 500  5 THR A  24     -173.20    173.06                                   
REMARK 500  5 SER A  27      104.84   -161.61                                   
REMARK 500  5 PHE A  30      -34.14   -166.95                                   
REMARK 500  6 LEU A   4      126.93     78.08                                   
REMARK 500  6 LEU A  26       32.11   -168.36                                   
REMARK 500  6 PHE A  30      -33.85   -175.94                                   
REMARK 500  7 ALA A   2      -67.10   -133.71                                   
REMARK 500  7 ALA A  18       32.21    -79.65                                   
REMARK 500  7 ASP A  22      -75.64     68.11                                   
REMARK 500  7 PHE A  30       11.24   -151.05                                   
REMARK 500  7 ALA A  85      138.78     72.54                                   
REMARK 500  8 THR A  24       71.34     71.06                                   
REMARK 500  8 PHE A  30       -3.51   -157.49                                   
REMARK 500  8 SER A  42      -49.98    175.55                                   
REMARK 500  9 ALA A   2     -169.15     58.07                                   
REMARK 500  9 THR A   6     -169.62   -104.20                                   
REMARK 500  9 GLU A  20       39.04    -86.17                                   
REMARK 500  9 ASP A  22       33.91    -82.88                                   
REMARK 500  9 PHE A  30       -1.49   -150.48                                   
REMARK 500 10 GLU A  20     -170.13     52.01                                   
REMARK 500 10 THR A  21       25.08   -158.11                                   
REMARK 500 10 PHE A  30        5.92   -152.44                                   
REMARK 500 11 ALA A  18      113.70   -161.98                                   
REMARK 500 11 THR A  21     -107.80   -103.42                                   
REMARK 500 11 THR A  24       36.68    -85.08                                   
REMARK 500 11 PHE A  30       -0.17   -140.36                                   
REMARK 500 12 LEU A   4      121.13     76.47                                   
REMARK 500 12 THR A  24       43.35    -80.68                                   
REMARK 500 12 SER A  27     -179.20   -171.96                                   
REMARK 500 12 PHE A  30       -7.81   -165.87                                   
REMARK 500 13 ASP A  22       83.15     50.10                                   
REMARK 500 13 PHE A  30       -7.71   -149.12                                   
REMARK 500 14 ALA A   2       77.61     70.83                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      85 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A  55         0.07    SIDE CHAIN                              
REMARK 500  4 ARG A  34         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500  8 ARG A  51         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  40         0.07    SIDE CHAIN                              
REMARK 500 11 ARG A  72         0.08    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.09    SIDE CHAIN                              
REMARK 500 18 TYR A  56         0.05    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXH A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0X   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HOLO ACP FROM THE ACTINORHODIN PATHWAY    
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2K0Y   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF APO ACP FROM THE ACTINORHODIN PATHWAY OF  
REMARK 900 STREPTOMYCES COELICOLOR                                              
REMARK 900 RELATED ID: 2KG6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF ACETYL ACP FROM THE ACTINORHODIN PATHWAY  
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2KG8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MALONYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KG9   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF BUTYRYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGC   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF OCTANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGD   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF 3-OXOBUTYL ACP FROM THE ACTINORHODIN      
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGE   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF 3,5-DIOXOHEXYL ACP (A TRIKETIDE MIMIC)    
REMARK 900 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
REMARK 900 RELATED ID: 15658   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HOLO ACP FROM THE ACTINORHODIN   
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 15659   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR APO ACP FROM THE ACTINORHODIN    
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 16196   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR ACETYL ACP FROM THE              
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16197   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR MALONYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16199   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR MALONYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
DBREF  2KGA A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KGA SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    SXH  A  87      59                                                       
HETNAM     SXH S-[2-({N-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)           
HETNAM   2 SXH  BUTANOYL]-BETA-ALANYL}AMINO)ETHYL] HEXANETHIOATE                
FORMUL   2  SXH    C17 H33 N2 O8 P S                                            
HELIX    1   1 THR A    6  ALA A   18  1                                  13    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  ALA A   85  1                                  16    
LINK         OG  SER A  42                 P24 SXH A  87     1555   1555  1.54  
SITE     1 AC1  3 SER A  42  MET A  46  ALA A  65                               
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   MET A   1       9.146 -15.766  -0.355  1.00  5.89           N  
ATOM      2  CA  MET A   1       9.630 -14.802   0.631  1.00  5.39           C  
ATOM      3  C   MET A   1      11.149 -14.757   0.610  1.00  4.66           C  
ATOM      4  O   MET A   1      11.768 -15.389  -0.252  1.00  4.91           O  
ATOM      5  CB  MET A   1       9.090 -15.094   2.045  1.00  5.72           C  
ATOM      6  CG  MET A   1       9.517 -16.419   2.644  1.00  6.12           C  
ATOM      7  SD  MET A   1       8.812 -16.687   4.286  1.00  6.79           S  
ATOM      8  CE  MET A   1       9.511 -15.298   5.179  1.00  7.46           C  
ATOM      9  H1  MET A   1       9.378 -15.400  -1.305  1.00  6.00           H  
ATOM     10  H2  MET A   1       8.132 -15.985  -0.271  1.00  6.26           H  
ATOM     11  H3  MET A   1       9.683 -16.655  -0.252  1.00  6.11           H  
ATOM     12  HA  MET A   1       9.281 -13.832   0.307  1.00  5.76           H  
ATOM     13  HB2 MET A   1       9.423 -14.312   2.709  1.00  5.92           H  
ATOM     14  HB3 MET A   1       8.011 -15.071   2.009  1.00  5.95           H  
ATOM     15  HG2 MET A   1       9.187 -17.213   1.992  1.00  6.43           H  
ATOM     16  HG3 MET A   1      10.595 -16.438   2.721  1.00  6.13           H  
ATOM     17  HE1 MET A   1      10.588 -15.362   5.154  1.00  7.83           H  
ATOM     18  HE2 MET A   1       9.172 -15.321   6.205  1.00  7.79           H  
ATOM     19  HE3 MET A   1       9.195 -14.374   4.717  1.00  7.48           H  
ATOM     20  N   ALA A   2      11.745 -13.973   1.540  1.00  4.17           N  
ATOM     21  CA  ALA A   2      13.201 -13.778   1.679  1.00  3.77           C  
ATOM     22  C   ALA A   2      13.761 -12.885   0.569  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.976 -12.662   0.479  1.00  2.61           O  
ATOM     24  CB  ALA A   2      13.962 -15.105   1.781  1.00  4.69           C  
ATOM     25  H   ALA A   2      11.185 -13.465   2.171  1.00  4.39           H  
ATOM     26  HA  ALA A   2      13.334 -13.234   2.604  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      13.540 -15.700   2.578  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      15.004 -14.908   1.991  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      13.878 -15.641   0.848  1.00  5.13           H  
ATOM     30  N   THR A   3      12.873 -12.350  -0.245  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.243 -11.491  -1.325  1.00  1.65           C  
ATOM     32  C   THR A   3      12.027 -10.656  -1.774  1.00  1.51           C  
ATOM     33  O   THR A   3      11.035 -11.189  -2.312  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.894 -12.293  -2.519  1.00  2.61           C  
ATOM     35  OG1 THR A   3      14.243 -11.407  -3.596  1.00  3.14           O  
ATOM     36  CG2 THR A   3      12.992 -13.412  -3.040  1.00  3.14           C  
ATOM     37  H   THR A   3      11.916 -12.515  -0.099  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.979 -10.805  -0.928  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.812 -12.723  -2.145  1.00  3.13           H  
ATOM     40  HG1 THR A   3      14.925 -11.810  -4.148  1.00  3.50           H  
ATOM     41 HG21 THR A   3      12.780 -14.107  -2.241  1.00  3.21           H  
ATOM     42 HG22 THR A   3      13.489 -13.932  -3.846  1.00  3.52           H  
ATOM     43 HG23 THR A   3      12.068 -12.987  -3.402  1.00  3.72           H  
ATOM     44  N   LEU A   4      12.072  -9.375  -1.417  1.00  1.02           N  
ATOM     45  CA  LEU A   4      11.094  -8.352  -1.814  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.726  -8.527  -1.140  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.507  -9.445  -0.357  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.959  -8.285  -3.344  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.257  -8.042  -4.129  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      11.971  -7.925  -5.615  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.991  -6.809  -3.617  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.812  -9.102  -0.835  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.476  -7.402  -1.472  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.553  -9.232  -3.666  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.258  -7.502  -3.592  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.898  -8.901  -3.993  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.300  -7.096  -5.789  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      11.514  -8.837  -5.967  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.895  -7.756  -6.148  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      13.241  -6.949  -2.575  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.357  -5.941  -3.722  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.896  -6.667  -4.188  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.838  -7.625  -1.428  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.502  -7.644  -0.897  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.649  -8.393  -1.897  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.724  -8.118  -3.100  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.979  -6.210  -0.789  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.699  -6.007   0.017  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.962  -6.220   1.492  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.119  -4.630  -0.234  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.067  -6.907  -2.064  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.484  -8.117   0.075  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.755  -5.575  -0.387  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.774  -5.888  -1.799  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.974  -6.744  -0.296  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.704  -5.512   1.831  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.320  -7.226   1.654  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.047  -6.072   2.046  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.877  -4.524  -1.282  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.844  -3.879   0.041  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.224  -4.504   0.356  1.00  1.45           H  
ATOM     82  N   THR A   6       5.877  -9.330  -1.450  1.00  0.53           N  
ATOM     83  CA  THR A   6       5.050 -10.077  -2.348  1.00  0.54           C  
ATOM     84  C   THR A   6       3.605  -9.593  -2.317  1.00  0.47           C  
ATOM     85  O   THR A   6       3.251  -8.713  -1.505  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.132 -11.588  -2.066  1.00  0.74           C  
ATOM     87  OG1 THR A   6       5.012 -11.812  -0.647  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.447 -12.168  -2.572  1.00  1.01           C  
ATOM     89  H   THR A   6       5.831  -9.543  -0.495  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.434  -9.902  -3.343  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.307 -12.075  -2.568  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.861 -12.761  -0.502  1.00  0.92           H  
ATOM     93 HG21 THR A   6       7.271 -11.678  -2.074  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.525 -12.011  -3.638  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.478 -13.226  -2.361  1.00  1.32           H  
ATOM     96  N   THR A   7       2.790 -10.160  -3.193  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.378  -9.875  -3.291  1.00  0.55           C  
ATOM     98  C   THR A   7       0.715 -10.099  -1.917  1.00  0.49           C  
ATOM     99  O   THR A   7       0.088  -9.189  -1.355  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.769 -10.834  -4.338  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.581 -10.787  -5.537  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.659 -10.426  -4.684  1.00  0.95           C  
ATOM    103  H   THR A   7       3.135 -10.809  -3.843  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.235  -8.857  -3.621  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.777 -11.837  -3.939  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.764 -11.700  -5.814  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.060 -11.108  -5.421  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.660  -9.424  -5.086  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.268 -10.459  -3.793  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.904 -11.303  -1.379  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.339 -11.701  -0.084  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.802 -10.813   1.029  1.00  0.54           C  
ATOM    113  O   ASP A   8       0.009 -10.430   1.885  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.688 -13.150   0.279  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.049 -14.165  -0.535  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.173 -14.548  -0.161  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.485 -14.606  -1.568  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.456 -11.951  -1.879  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.736 -11.627  -0.160  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.747 -13.305   0.130  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.458 -13.311   1.322  1.00  1.30           H  
ATOM    122  N   ASP A   9       2.074 -10.450   0.998  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.663  -9.667   2.078  1.00  0.57           C  
ATOM    124  C   ASP A   9       2.014  -8.293   2.133  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.514  -7.874   3.188  1.00  0.57           O  
ATOM    126  CB  ASP A   9       4.180  -9.509   1.901  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.867  -9.073   3.191  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.435  -8.090   3.812  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.816  -9.755   3.628  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.626 -10.713   0.231  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.465 -10.183   3.006  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.624 -10.427   1.550  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.354  -8.742   1.159  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.943  -7.642   0.975  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.375  -6.306   0.871  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.110  -6.332   1.202  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.611  -5.451   1.914  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.596  -5.737  -0.542  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.030  -4.333  -0.812  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.632  -3.305   0.136  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.273  -3.932  -2.259  1.00  0.79           C  
ATOM    142  H   LEU A  10       2.297  -8.078   0.168  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.880  -5.673   1.585  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.660  -5.708  -0.725  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       1.149  -6.421  -1.248  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.036  -4.350  -0.641  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.412  -3.585   1.156  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.207  -2.333  -0.070  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       2.703  -3.267  -0.004  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.780  -4.633  -2.917  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       2.334  -3.935  -2.460  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.878  -2.941  -2.430  1.00  1.24           H  
ATOM    153  N   ARG A  11      -0.798  -7.362   0.699  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.227  -7.560   0.937  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.574  -7.473   2.412  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.533  -6.801   2.783  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.715  -8.889   0.329  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.160  -9.233   0.669  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.719 -10.325  -0.224  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.972 -11.599  -0.195  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.316 -12.668  -0.943  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -5.522 -12.720  -1.484  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.507 -13.713  -1.062  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.316  -8.011   0.138  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.736  -6.751   0.433  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.622  -8.836  -0.745  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.084  -9.686   0.693  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.205  -9.570   1.694  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.763  -8.343   0.560  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.735 -10.525   0.083  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.733  -9.953  -1.239  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.160 -11.615   0.365  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -6.202 -12.001  -1.333  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.821 -13.468  -2.096  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.598 -13.802  -0.628  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.766 -14.523  -1.604  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.769  -8.127   3.239  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.981  -8.149   4.685  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.999  -6.740   5.245  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.954  -6.344   5.898  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.871  -8.905   5.391  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.625 -10.307   4.906  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.560 -10.900   5.629  1.00  1.27           C  
ATOM    184  NE  ARG A  12       1.772 -10.061   5.506  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       2.751  -9.996   6.429  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       2.654 -10.700   7.555  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       3.820  -9.228   6.224  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.002  -8.601   2.849  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.929  -8.627   4.890  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.048  -8.352   5.265  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.102  -8.946   6.445  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.499 -10.911   5.101  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.416 -10.286   3.846  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.312 -11.003   6.675  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.769 -11.875   5.214  1.00  1.78           H  
ATOM    196  HE  ARG A  12       1.842  -9.521   4.685  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.856 -11.282   7.754  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       3.373 -10.702   8.258  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       3.969  -8.679   5.384  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       4.542  -9.126   6.921  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.958  -5.983   4.933  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.781  -4.643   5.470  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.882  -3.713   5.000  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.337  -2.841   5.753  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.585  -4.099   5.086  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.292  -6.340   4.308  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.824  -4.716   6.546  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.726  -3.130   5.542  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.644  -4.000   4.013  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.352  -4.776   5.431  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.312  -3.906   3.771  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.386  -3.128   3.196  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.710  -3.412   3.898  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.406  -2.472   4.355  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.511  -3.392   1.695  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.339  -2.934   0.824  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.620  -3.242  -0.625  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.083  -1.449   0.999  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.878  -4.601   3.227  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.142  -2.085   3.341  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.634  -4.456   1.555  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.404  -2.900   1.341  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.448  -3.470   1.117  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.756  -4.306  -0.748  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -1.787  -2.912  -1.229  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.517  -2.726  -0.934  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.850  -1.254   2.035  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -2.966  -0.895   0.716  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.251  -1.150   0.378  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.050  -4.694   4.022  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.304  -5.103   4.644  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.328  -4.781   6.163  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.396  -4.725   6.801  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.708  -6.595   4.310  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.766  -7.619   4.905  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.150  -6.894   4.676  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.438  -5.388   3.684  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.040  -4.443   4.205  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.604  -6.729   3.243  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -4.769  -7.437   4.532  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.083  -8.601   4.581  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.778  -7.558   5.983  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.368  -7.924   4.434  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.808  -6.239   4.123  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.287  -6.737   5.736  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.146  -4.524   6.725  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.032  -4.084   8.107  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.562  -2.669   8.264  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.163  -2.339   9.286  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.592  -4.170   8.623  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.097  -5.585   8.826  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.668  -5.648   9.291  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.381  -5.301  10.451  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -0.791  -6.042   8.497  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.336  -4.663   6.190  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.655  -4.739   8.697  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.940  -3.683   7.914  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.528  -3.652   9.567  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.718  -6.068   9.565  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.181  -6.118   7.889  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.354  -1.846   7.256  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.843  -0.492   7.291  1.00  0.91           C  
ATOM    263  C   SER A  17      -7.316  -0.466   6.901  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.169  -0.078   7.689  1.00  1.24           O  
ATOM    265  CB  SER A  17      -5.050   0.383   6.326  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.660   0.194   6.480  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.860  -2.152   6.465  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.725  -0.109   8.293  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.320   0.160   5.305  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -5.277   1.419   6.528  1.00  1.34           H  
ATOM    271  HG  SER A  17      -3.262   0.742   5.785  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.610  -0.928   5.691  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.956  -0.881   5.177  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.817  -1.996   5.733  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.857  -3.110   5.199  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.983  -0.857   3.664  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.906  -1.345   5.148  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.380   0.050   5.529  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -8.362  -0.053   3.302  1.00  1.45           H  
ATOM    280  HB2 ALA A  18     -10.001  -0.711   3.330  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.614  -1.799   3.285  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.431  -1.698   6.835  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -11.354  -2.579   7.474  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.528  -1.770   7.907  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.334  -0.627   8.353  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.247  -0.821   7.241  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.663  -3.339   6.771  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.896  -3.034   8.339  1.00  2.99           H  
ATOM    289  N   GLU A  20     -13.737  -2.315   7.739  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -15.018  -1.603   7.997  1.00  2.99           C  
ATOM    291  C   GLU A  20     -15.312  -0.695   6.803  1.00  3.37           C  
ATOM    292  O   GLU A  20     -16.139   0.215   6.843  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -15.031  -0.816   9.335  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -14.798  -1.675  10.575  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -15.880  -2.691  10.796  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -15.790  -3.813  10.250  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -16.848  -2.389  11.514  1.00  4.80           O  
ATOM    298  H   GLU A  20     -13.790  -3.238   7.391  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -15.783  -2.368   8.002  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.256  -0.064   9.300  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.989  -0.324   9.437  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -13.858  -2.195  10.461  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -14.746  -1.027  11.438  1.00  4.57           H  
ATOM    304  N   THR A  21     -14.602  -0.977   5.748  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.732  -0.361   4.463  1.00  4.48           C  
ATOM    306  C   THR A  21     -14.382  -1.469   3.484  1.00  4.44           C  
ATOM    307  O   THR A  21     -13.368  -1.443   2.791  1.00  4.98           O  
ATOM    308  CB  THR A  21     -13.759   0.839   4.291  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -13.885   1.725   5.430  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -14.093   1.625   3.024  1.00  6.23           C  
ATOM    311  H   THR A  21     -13.934  -1.691   5.830  1.00  3.73           H  
ATOM    312  HA  THR A  21     -15.759  -0.057   4.322  1.00  4.75           H  
ATOM    313  HB  THR A  21     -12.746   0.469   4.228  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -14.781   1.608   5.775  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -13.407   2.454   2.925  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -15.105   2.000   3.088  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -14.002   0.976   2.166  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.182  -2.493   3.542  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -14.954  -3.696   2.794  1.00  4.35           C  
ATOM    320  C   ASP A  22     -15.944  -3.803   1.668  1.00  4.02           C  
ATOM    321  O   ASP A  22     -16.839  -2.965   1.536  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -15.038  -4.933   3.711  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -13.924  -5.003   4.746  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -14.091  -4.450   5.847  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -12.836  -5.585   4.460  1.00  5.76           O  
ATOM    326  H   ASP A  22     -16.003  -2.424   4.084  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -13.957  -3.645   2.380  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.981  -4.912   4.237  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -14.996  -5.822   3.099  1.00  5.25           H  
ATOM    330  N   GLY A  23     -15.791  -4.810   0.854  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -16.681  -4.995  -0.255  1.00  3.86           C  
ATOM    332  C   GLY A  23     -15.947  -4.931  -1.567  1.00  3.70           C  
ATOM    333  O   GLY A  23     -16.487  -5.304  -2.603  1.00  4.24           O  
ATOM    334  H   GLY A  23     -15.057  -5.447   1.003  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -17.164  -5.956  -0.162  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -17.431  -4.218  -0.237  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.724  -4.460  -1.529  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.916  -4.367  -2.714  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.084  -5.650  -2.895  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.320  -6.635  -2.184  1.00  3.11           O  
ATOM    341  CB  THR A  24     -13.034  -3.092  -2.667  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -12.338  -3.023  -1.399  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -13.901  -1.850  -2.832  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.336  -4.165  -0.678  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.595  -4.291  -3.551  1.00  3.93           H  
ATOM    346  HB  THR A  24     -12.310  -3.128  -3.468  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -11.974  -2.132  -1.293  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -14.632  -1.813  -2.038  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -14.406  -1.885  -3.786  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -13.276  -0.970  -2.787  1.00  5.25           H  
ATOM    351  N   ASP A  25     -12.125  -5.658  -3.796  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -11.304  -6.858  -4.013  1.00  2.06           C  
ATOM    353  C   ASP A  25      -9.922  -6.638  -3.404  1.00  1.66           C  
ATOM    354  O   ASP A  25      -8.914  -7.111  -3.907  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -11.197  -7.182  -5.522  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -10.664  -8.597  -5.807  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -11.386  -9.586  -5.632  1.00  3.49           O  
ATOM    358  OD2 ASP A  25      -9.464  -8.730  -6.152  1.00  3.73           O  
ATOM    359  H   ASP A  25     -11.958  -4.864  -4.357  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -11.784  -7.678  -3.498  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -12.177  -7.099  -5.970  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -10.535  -6.468  -5.989  1.00  3.37           H  
ATOM    363  N   LEU A  26      -9.893  -5.920  -2.283  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -8.645  -5.660  -1.572  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.030  -6.975  -1.111  1.00  1.10           C  
ATOM    366  O   LEU A  26      -6.813  -7.176  -1.167  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.868  -4.734  -0.382  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.614  -4.394   0.420  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.603  -3.651  -0.442  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.974  -3.594   1.645  1.00  1.62           C  
ATOM    371  H   LEU A  26     -10.736  -5.565  -1.932  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -7.966  -5.192  -2.269  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.302  -3.815  -0.749  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.576  -5.203   0.285  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.153  -5.316   0.740  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -7.052  -2.750  -0.832  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -6.299  -4.285  -1.262  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -5.739  -3.395   0.154  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.458  -2.676   1.346  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.078  -3.364   2.203  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.648  -4.166   2.266  1.00  2.04           H  
ATOM    382  N   SER A  27      -8.857  -7.869  -0.671  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.391  -9.157  -0.358  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.495 -10.004  -1.626  1.00  1.13           C  
ATOM    385  O   SER A  27      -9.524 -10.631  -1.906  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.197  -9.740   0.792  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.141  -8.878   1.929  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.811  -7.668  -0.559  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.353  -9.077  -0.072  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.224  -9.859   0.485  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.780 -10.696   1.068  1.00  1.52           H  
ATOM    392  HG  SER A  27      -8.905  -9.440   2.684  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.450  -9.952  -2.421  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.429 -10.668  -3.681  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.428 -10.075  -4.655  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.214 -10.191  -4.444  1.00  1.04           O  
ATOM    397  H   GLY A  28      -6.695  -9.382  -2.152  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.170 -11.699  -3.493  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.413 -10.625  -4.122  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.913  -9.412  -5.687  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.042  -8.835  -6.709  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.359  -7.364  -6.894  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.305  -6.984  -7.582  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.142  -9.592  -8.035  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -5.226  -9.025  -9.095  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -4.008  -9.251  -9.026  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -5.705  -8.337 -10.014  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.887  -9.249  -5.777  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.032  -8.908  -6.334  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.875 -10.626  -7.874  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -7.159  -9.542  -8.396  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.560  -6.556  -6.264  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.763  -5.112  -6.178  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.687  -4.303  -6.916  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.785  -3.094  -7.000  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.744  -4.733  -4.685  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.552  -5.331  -3.946  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.327  -4.686  -3.956  1.00  0.73           C  
ATOM    419  CD2 PHE A  30      -4.668  -6.505  -3.221  1.00  0.67           C  
ATOM    420  CE1 PHE A  30      -2.251  -5.197  -3.269  1.00  0.86           C  
ATOM    421  CE2 PHE A  30      -3.593  -7.019  -2.525  1.00  0.84           C  
ATOM    422  CZ  PHE A  30      -2.378  -6.478  -2.648  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.799  -6.953  -5.794  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.741  -4.867  -6.562  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.694  -3.658  -4.592  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.645  -5.094  -4.212  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -3.220  -3.771  -4.518  1.00  0.87           H  
ATOM    428  HD2 PHE A  30      -5.616  -7.023  -3.204  1.00  0.77           H  
ATOM    429  HE1 PHE A  30      -1.303  -4.680  -3.292  1.00  1.05           H  
ATOM    430  HE2 PHE A  30      -3.700  -7.935  -1.964  1.00  1.03           H  
ATOM    431  HZ  PHE A  30      -1.534  -6.926  -2.144  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.682  -4.988  -7.445  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.484  -4.355  -8.031  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.742  -3.237  -9.051  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.074  -2.191  -9.001  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.516  -5.397  -8.587  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.871  -6.320  -7.549  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.061  -7.302  -8.226  1.00  1.15           C  
ATOM    439  CD2 LEU A  31      -0.112  -5.509  -6.503  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.768  -5.961  -7.485  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.987  -3.881  -7.196  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -2.056  -6.008  -9.296  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -0.730  -4.877  -9.111  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -1.643  -6.883  -7.047  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.524  -7.936  -7.484  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.820  -6.757  -8.768  1.00  1.67           H  
ATOM    447 HD13 LEU A  31      -0.503  -7.909  -8.919  1.00  1.65           H  
ATOM    448 HD21 LEU A  31      -0.800  -4.844  -6.002  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.660  -4.930  -6.986  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.335  -6.177  -5.780  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.683  -3.438  -9.957  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.947  -2.419 -10.986  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.219  -1.646 -10.682  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.637  -0.773 -11.457  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -3.993  -3.005 -12.421  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.277  -3.721 -12.784  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -5.501  -4.847 -12.291  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.112  -3.146 -13.519  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.215  -4.268  -9.919  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.128  -1.717 -10.924  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.859  -2.199 -13.127  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -3.171  -3.696 -12.531  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.818  -1.945  -9.554  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.009  -1.250  -9.132  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.576   0.021  -8.441  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.513   0.059  -7.823  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.850  -2.122  -8.193  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.336  -3.459  -8.766  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.173  -4.204  -7.741  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.135  -3.243 -10.040  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.428  -2.615  -8.955  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.581  -0.998 -10.013  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.258  -2.328  -7.314  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.715  -1.552  -7.890  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.479  -4.072  -9.001  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.035  -3.609  -7.479  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.580  -4.386  -6.856  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.499  -5.146  -8.157  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.991  -2.619  -9.828  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.469  -4.197 -10.421  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.513  -2.761 -10.778  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.346   1.056  -8.556  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.942   2.322  -8.013  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.310   2.327  -6.555  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.341   1.750  -6.186  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.651   3.478  -8.738  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.655   3.355 -10.261  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.259   3.310 -10.856  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.306   3.004 -12.296  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.439   3.456 -13.217  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.398   4.203 -12.858  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.615   3.146 -14.500  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.276   0.978  -8.894  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.873   2.424  -8.121  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.676   3.521  -8.402  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.162   4.403  -8.476  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.171   2.446 -10.530  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.189   4.200 -10.671  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.784   4.269 -10.711  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.691   2.543 -10.354  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.058   2.416 -12.554  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.185   4.475 -11.910  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.755   4.554 -13.553  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.389   2.579 -14.816  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.999   3.452 -15.239  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.492   2.942  -5.717  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.833   3.076  -4.299  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.231   3.659  -4.117  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.996   3.214  -3.265  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.780   3.859  -3.511  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.521   3.078  -3.265  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.449   2.142  -2.258  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.399   3.298  -4.049  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.286   1.436  -2.036  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.234   2.597  -3.833  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.215   1.610  -2.794  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.644   3.299  -6.066  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.875   2.066  -3.916  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.517   4.751  -4.061  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.192   4.138  -2.553  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.315   1.961  -1.640  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.443   4.031  -4.842  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.242   0.707  -1.241  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.369   2.777  -4.455  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.315   1.041  -2.616  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.562   4.602  -4.977  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.870   5.237  -5.013  1.00  0.67           C  
ATOM    528  C   GLU A  36     -11.006   4.203  -5.148  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.006   4.277  -4.441  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.940   6.180  -6.193  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.800   7.161  -6.271  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.931   8.069  -7.448  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.852   7.588  -8.584  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -9.076   9.281  -7.262  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.874   4.904  -5.606  1.00  0.52           H  
ATOM    536  HA  GLU A  36     -10.004   5.810  -4.108  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.941   5.596  -7.101  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.864   6.738  -6.138  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.789   7.757  -5.370  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -7.873   6.613  -6.354  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.832   3.213  -6.024  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.907   2.248  -6.275  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.864   1.076  -5.312  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.819   0.307  -5.224  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.982   1.758  -7.749  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.879   0.841  -8.208  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -10.983  -0.383  -8.017  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.952   1.319  -8.855  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.973   3.097  -6.488  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.820   2.781  -6.051  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -12.881   1.188  -7.901  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.994   2.619  -8.401  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.769   0.936  -4.579  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.683  -0.127  -3.594  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.037   0.354  -2.184  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.899  -0.392  -1.209  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.341  -0.920  -3.606  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.138  -0.001  -3.364  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.185  -1.666  -4.915  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.795  -0.718  -3.350  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.007   1.535  -4.737  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.477  -0.809  -3.867  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.388  -1.655  -2.817  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.105   0.745  -4.145  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.263   0.491  -2.411  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.003  -2.361  -5.031  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.249  -2.205  -4.913  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.195  -0.959  -5.730  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.007   0.000  -3.178  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.639  -1.205  -4.301  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.789  -1.457  -2.563  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.573   1.565  -2.102  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.059   2.094  -0.835  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.025   2.874  -0.044  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.216   3.128   1.148  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.644   2.097  -2.922  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.896   2.747  -1.032  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.407   1.268  -0.232  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.952   3.277  -0.680  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.906   4.013   0.009  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.992   5.485  -0.197  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.017   5.982  -1.332  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.515   3.569  -0.395  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -7.042   2.310   0.238  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.571   1.093  -0.155  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -6.090   2.324   1.228  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.165  -0.072   0.431  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.674   1.166   1.816  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.123  -0.002   1.397  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.810  -1.168   2.013  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.845   3.096  -1.641  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -9.015   3.812   1.065  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.494   3.418  -1.463  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.817   4.353  -0.142  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.319   1.073  -0.934  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.670   3.269   1.541  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.592  -1.011   0.112  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.924   1.197   2.592  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.588  -1.846   1.369  1.00  1.39           H  
ATOM    600  N   ASP A  41      -9.067   6.179   0.885  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.933   7.603   0.877  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.481   7.918   1.065  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.743   7.109   1.651  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.769   8.266   1.967  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -11.241   8.151   1.703  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.780   8.936   0.916  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.901   7.283   2.309  1.00  2.34           O  
ATOM    608  H   ASP A  41      -9.215   5.704   1.737  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.245   7.962  -0.093  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.558   7.794   2.916  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.510   9.313   2.026  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.057   9.051   0.568  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.677   9.497   0.657  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.144   9.476   2.103  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.977   9.156   2.346  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.576  10.876   0.048  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.595  11.737   0.641  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.687   9.646   0.108  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.080   8.819   0.066  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.597  11.287   0.248  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.748  10.823  -1.017  1.00  1.06           H  
ATOM    622  N   LEU A  43      -6.023   9.785   3.050  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.671   9.794   4.459  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.276   8.367   4.885  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.220   8.154   5.459  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.872  10.301   5.283  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.591  10.956   6.659  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.919  10.011   7.641  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.779  12.230   6.482  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.926  10.038   2.765  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.830  10.457   4.599  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.402  11.023   4.681  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.533   9.462   5.444  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -7.540  11.234   7.093  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -4.973   9.683   7.236  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -6.554   9.154   7.807  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.753  10.523   8.577  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -4.841  11.993   6.004  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.590  12.670   7.451  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -6.331  12.928   5.870  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.103   7.394   4.531  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.847   5.995   4.882  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.611   5.475   4.150  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.913   4.561   4.624  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.053   5.137   4.566  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.902   7.611   4.007  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.659   5.955   5.945  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.242   5.156   3.503  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.916   5.520   5.092  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.863   4.121   4.879  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.334   6.064   3.004  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.167   5.716   2.230  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.895   6.119   2.981  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.956   5.319   3.080  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.219   6.347   0.828  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.051   6.019  -0.112  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.927   4.516  -0.320  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.240   6.713  -1.447  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.956   6.750   2.673  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.164   4.642   2.131  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.134   6.024   0.353  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.262   7.419   0.949  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.130   6.375   0.327  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.752   4.036   0.632  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.101   4.312  -0.986  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.840   4.136  -0.754  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -3.165   6.376  -1.892  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -1.417   6.469  -2.100  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -2.284   7.782  -1.297  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.888   7.328   3.573  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.711   7.782   4.326  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.534   6.919   5.574  1.00  0.46           C  
ATOM    673  O   MET A  46       0.585   6.624   5.973  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.767   9.294   4.727  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.621   9.617   5.957  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.544  11.345   6.473  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.488  11.256   7.999  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.670   7.913   3.474  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.146   7.612   3.690  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.239   9.633   4.929  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.154   9.855   3.891  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.649   9.377   5.732  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.284   8.995   6.773  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -3.485  10.902   7.780  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.545  12.237   8.447  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.007  10.573   8.684  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.665   6.480   6.157  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.652   5.628   7.351  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.954   4.320   7.045  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.066   3.873   7.779  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.079   5.337   7.830  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.873   6.568   8.222  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -5.139   6.222   8.956  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -6.185   5.985   8.319  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -5.104   6.173  10.201  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.524   6.756   5.772  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.114   6.144   8.132  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.604   4.861   7.013  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.059   4.648   8.661  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.262   7.190   8.861  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.128   7.115   7.327  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.349   3.732   5.942  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.777   2.504   5.473  1.00  0.48           C  
ATOM    704  C   THR A  48       0.718   2.702   5.182  1.00  0.44           C  
ATOM    705  O   THR A  48       1.554   1.949   5.684  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.513   2.050   4.201  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.922   1.966   4.491  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -1.019   0.685   3.752  1.00  0.65           C  
ATOM    709  H   THR A  48      -2.066   4.158   5.425  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.903   1.751   6.236  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.345   2.773   3.415  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.306   2.855   4.471  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.543   0.399   2.853  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.206  -0.043   4.529  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.041   0.734   3.553  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.032   3.737   4.397  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.404   4.051   4.000  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.322   4.212   5.213  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.414   3.643   5.249  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.428   5.304   3.138  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.315   4.327   4.073  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.764   3.225   3.404  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       1.773   5.171   2.290  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.436   5.481   2.792  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.095   6.149   3.723  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.850   4.949   6.213  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.598   5.178   7.441  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.880   3.869   8.163  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.000   3.629   8.615  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.845   6.131   8.351  1.00  0.56           C  
ATOM    731  H   ALA A  50       1.971   5.381   6.117  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.540   5.636   7.174  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.439   6.335   9.230  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       1.909   5.680   8.646  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.651   7.055   7.825  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.871   3.007   8.237  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.013   1.713   8.893  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.020   0.848   8.140  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.790   0.107   8.743  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.668   0.989   8.985  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.729  -0.346   9.728  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.385  -1.043   9.731  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.659  -0.214  10.333  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.837   0.061   9.748  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.139  -0.502   8.573  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.707   0.869  10.343  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.005   3.256   7.845  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.388   1.892   9.890  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.964   1.628   9.498  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.306   0.802   7.984  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.451  -0.985   9.241  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.037  -0.164  10.747  1.00  1.12           H  
ATOM    753  HD2 ARG A  51       0.104  -1.268   8.712  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.469  -1.961  10.293  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.422   0.152  11.222  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.525  -1.143   8.111  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.982  -0.282   8.065  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.514   1.290  11.238  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.602   1.126   9.952  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.013   0.962   6.823  1.00  0.44           N  
ATOM    761  CA  LEU A  52       4.934   0.227   5.970  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.365   0.647   6.260  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.254  -0.210   6.411  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.599   0.461   4.499  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.215  -0.003   4.056  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       2.928   0.461   2.655  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.100  -1.513   4.142  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.356   1.569   6.412  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.827  -0.823   6.193  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.679   1.520   4.302  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.334  -0.056   3.899  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.473   0.428   4.712  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.964   1.540   2.620  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       1.946   0.123   2.359  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.666   0.056   1.978  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.841  -1.967   3.500  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.114  -1.817   3.826  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.267  -1.830   5.161  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.579   1.961   6.373  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.889   2.512   6.700  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.357   1.983   8.038  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.500   1.525   8.173  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.870   4.044   6.731  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.473   4.688   5.421  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.541   6.195   5.463  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.730   6.814   6.186  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.420   6.800   4.805  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.825   2.575   6.220  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.581   2.184   5.938  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.171   4.366   7.489  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.857   4.395   6.997  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.150   4.340   4.654  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.468   4.383   5.172  1.00  0.39           H  
ATOM    794  N   SER A  54       7.466   2.018   9.005  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.746   1.545  10.336  1.00  0.43           C  
ATOM    796  C   SER A  54       8.062   0.039  10.352  1.00  0.42           C  
ATOM    797  O   SER A  54       9.147  -0.371  10.779  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.551   1.833  11.236  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.210   3.215  11.215  1.00  1.22           O  
ATOM    800  H   SER A  54       6.581   2.408   8.824  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.595   2.089  10.717  1.00  0.48           H  
ATOM    802  HB2 SER A  54       5.700   1.262  10.894  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.790   1.550  12.251  1.00  1.22           H  
ATOM    804  HG  SER A  54       6.914   3.712  10.764  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.144  -0.755   9.838  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.223  -2.205   9.894  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.372  -2.783   9.077  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.142  -3.598   9.575  1.00  0.64           O  
ATOM    809  CB  ARG A  55       5.901  -2.826   9.433  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.873  -4.341   9.503  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.573  -4.905   8.971  1.00  0.95           C  
ATOM    812  NE  ARG A  55       3.412  -4.504   9.762  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       2.161  -4.929   9.530  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       1.871  -5.648   8.438  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       1.196  -4.617  10.377  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.358  -0.350   9.403  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.366  -2.481  10.928  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.102  -2.446  10.052  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.720  -2.531   8.410  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.688  -4.732   8.913  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       5.996  -4.647  10.531  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.435  -4.562   7.956  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.643  -5.984   8.973  1.00  1.33           H  
ATOM    824  HE  ARG A  55       3.609  -3.919  10.534  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.547  -5.913   7.746  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       0.912  -5.939   8.295  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       1.337  -4.067  11.210  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       0.244  -4.940  10.248  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.498  -2.363   7.837  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.471  -2.989   6.957  1.00  0.67           C  
ATOM    831  C   TYR A  56      10.806  -2.275   6.961  1.00  0.70           C  
ATOM    832  O   TYR A  56      11.753  -2.731   6.326  1.00  0.86           O  
ATOM    833  CB  TYR A  56       8.912  -3.153   5.535  1.00  0.75           C  
ATOM    834  CG  TYR A  56       7.630  -3.964   5.511  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.575  -5.244   6.046  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       6.480  -3.449   4.927  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.407  -5.985   5.997  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       5.319  -4.186   4.867  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       5.279  -5.445   5.536  1.00  1.17           C  
ATOM    840  OH  TYR A  56       4.127  -6.188   5.322  1.00  1.33           O  
ATOM    841  H   TYR A  56       7.947  -1.622   7.498  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.642  -3.976   7.361  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       8.701  -2.179   5.120  1.00  0.69           H  
ATOM    844  HB3 TYR A  56       9.640  -3.659   4.918  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.455  -5.657   6.515  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.506  -2.456   4.505  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       6.383  -6.980   6.418  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       4.437  -3.764   4.412  1.00  1.01           H  
ATOM    849  HH  TYR A  56       3.682  -6.105   6.183  1.00  1.66           H  
ATOM    850  N   GLY A  57      10.892  -1.192   7.713  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.136  -0.440   7.802  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.491   0.215   6.490  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.639   0.170   6.040  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.107  -0.904   8.224  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.031   0.322   8.560  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      12.935  -1.110   8.086  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.500   0.792   5.867  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.678   1.453   4.600  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.507   2.948   4.773  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.174   3.415   5.862  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.730   0.922   3.475  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      10.937  -0.564   3.244  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.268   1.206   3.788  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.621   0.813   6.299  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.702   1.275   4.304  1.00  0.76           H  
ATOM    866  HB  VAL A  58      10.991   1.434   2.560  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      10.728  -1.095   4.160  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      11.958  -0.744   2.941  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.262  -0.898   2.471  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.997   0.718   4.712  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       8.648   0.833   2.986  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.123   2.272   3.889  1.00  1.09           H  
ATOM    873  N   SER A  59      11.770   3.694   3.749  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.582   5.111   3.774  1.00  0.63           C  
ATOM    875  C   SER A  59      10.952   5.532   2.453  1.00  0.62           C  
ATOM    876  O   SER A  59      11.568   5.409   1.389  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.939   5.783   3.984  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.586   5.225   5.132  1.00  1.41           O  
ATOM    879  H   SER A  59      12.145   3.313   2.923  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.923   5.363   4.592  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.559   5.623   3.115  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.800   6.842   4.143  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.945   4.588   5.478  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.735   5.997   2.508  1.00  0.52           N  
ATOM    885  CA  ILE A  60       9.018   6.339   1.313  1.00  0.53           C  
ATOM    886  C   ILE A  60       9.278   7.791   0.947  1.00  0.59           C  
ATOM    887  O   ILE A  60       9.066   8.697   1.757  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.487   6.072   1.455  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.244   4.591   1.805  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.748   6.448   0.165  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.788   4.213   1.985  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.290   6.156   3.377  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.405   5.716   0.519  1.00  0.58           H  
ATOM    894  HB  ILE A  60       7.106   6.686   2.257  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.639   3.977   1.009  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.766   4.358   2.722  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.907   7.494  -0.048  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.691   6.260   0.284  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       7.125   5.853  -0.652  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.249   4.405   1.070  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.358   4.801   2.783  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.716   3.163   2.230  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.829   8.026  -0.251  1.00  0.62           N  
ATOM    904  CA  PRO A  61      10.057   9.367  -0.756  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.724  10.076  -1.001  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.754   9.456  -1.479  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.803   9.135  -2.082  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.302   7.739  -2.002  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.288   7.005  -1.197  1.00  0.64           C  
ATOM    910  HA  PRO A  61      10.661   9.951  -0.078  1.00  0.82           H  
ATOM    911  HB2 PRO A  61      10.119   9.264  -2.907  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      11.617   9.841  -2.167  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.375   7.317  -2.994  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      12.261   7.715  -1.508  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.480   6.660  -1.826  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.748   6.179  -0.676  1.00  0.65           H  
ATOM    917  N   ASP A  62       8.693  11.361  -0.712  1.00  0.75           N  
ATOM    918  CA  ASP A  62       7.479  12.193  -0.794  1.00  0.78           C  
ATOM    919  C   ASP A  62       6.873  12.165  -2.191  1.00  0.68           C  
ATOM    920  O   ASP A  62       5.652  12.089  -2.358  1.00  0.67           O  
ATOM    921  CB  ASP A  62       7.806  13.636  -0.400  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.601  14.552  -0.430  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       6.321  15.166  -1.484  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       5.930  14.704   0.607  1.00  1.88           O  
ATOM    925  H   ASP A  62       9.537  11.792  -0.438  1.00  0.86           H  
ATOM    926  HA  ASP A  62       6.758  11.801  -0.092  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       8.211  13.642   0.601  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       8.549  14.023  -1.081  1.00  1.57           H  
ATOM    929  N   ASP A  63       7.733  12.130  -3.187  1.00  0.67           N  
ATOM    930  CA  ASP A  63       7.300  12.139  -4.584  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.680  10.813  -4.953  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.796  10.737  -5.806  1.00  0.60           O  
ATOM    933  CB  ASP A  63       8.475  12.420  -5.530  1.00  0.85           C  
ATOM    934  CG  ASP A  63       9.022  13.825  -5.434  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.781  14.129  -4.488  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.748  14.631  -6.336  1.00  1.95           O  
ATOM    937  H   ASP A  63       8.694  12.112  -2.976  1.00  0.74           H  
ATOM    938  HA  ASP A  63       6.563  12.919  -4.702  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       9.279  11.738  -5.299  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.150  12.246  -6.546  1.00  1.39           H  
ATOM    941  N   VAL A  64       7.123   9.769  -4.300  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.607   8.459  -4.568  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.274   8.258  -3.854  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.354   7.664  -4.400  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.598   7.337  -4.191  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.035   5.978  -4.584  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.929   7.567  -4.874  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.796   9.898  -3.599  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.439   8.428  -5.634  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.752   7.354  -3.123  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.870   5.952  -5.651  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.098   5.818  -4.072  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.736   5.204  -4.306  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.789   7.569  -5.945  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.612   6.775  -4.603  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.338   8.516  -4.561  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.165   8.807  -2.660  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.951   8.687  -1.853  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.725   9.280  -2.571  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.604   8.837  -2.371  1.00  0.90           O  
ATOM    961  CB  ALA A  65       4.159   9.341  -0.496  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.931   9.295  -2.287  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.775   7.632  -1.698  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       4.318  10.400  -0.627  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       5.022   8.904  -0.015  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.285   9.181   0.119  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.960  10.245  -3.442  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.870  10.863  -4.160  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.708  10.345  -5.581  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.852  10.833  -6.325  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.880  10.550  -3.582  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.953  10.677  -3.618  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       2.042  11.929  -4.197  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.533   9.380  -5.981  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.428   8.820  -7.338  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.771   7.452  -7.297  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.486   6.855  -8.337  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.801   8.693  -8.032  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.726   7.670  -7.393  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.038   7.527  -8.142  1.00  0.87           C  
ATOM    981  NE  ARG A  67       5.879   6.809  -9.407  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       6.427   7.157 -10.570  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.060   8.324 -10.696  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       6.303   6.345 -11.608  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.203   9.037  -5.350  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.802   9.486  -7.914  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.644   8.409  -9.062  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.290   9.655  -8.004  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.908   7.951  -6.368  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.217   6.715  -7.390  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.434   8.510  -8.349  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.735   6.986  -7.519  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.353   5.968  -9.377  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.150   8.983  -9.943  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       7.494   8.633 -11.550  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       5.799   5.479 -11.526  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       6.708   6.551 -12.513  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.576   6.936  -6.115  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.030   5.655  -5.954  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.511   5.677  -5.917  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.144   5.807  -4.872  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.704   4.904  -4.758  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       1.812   5.743  -3.508  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       0.983   3.655  -4.452  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.773   7.408  -5.282  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.296   5.127  -6.860  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       2.707   4.638  -5.059  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       0.832   6.023  -3.152  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       2.403   6.619  -3.727  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       2.323   5.147  -2.764  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       1.445   3.198  -3.592  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       1.016   3.013  -5.321  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68      -0.029   3.948  -4.222  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -1.079   5.687  -7.104  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.525   5.600  -7.292  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.916   4.138  -7.456  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -4.069   3.749  -7.233  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.969   6.411  -8.526  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.337   5.934  -9.820  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -1.127   6.187 -10.027  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -3.042   5.313 -10.669  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.510   5.797  -7.898  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -3.003   5.995  -6.408  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -4.042   6.334  -8.628  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -2.703   7.447  -8.376  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.943   3.335  -7.831  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.097   1.913  -7.941  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.104   1.232  -6.999  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.043   1.694  -6.870  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.868   1.426  -9.397  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.709   2.077  -9.979  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.095   1.671 -10.257  1.00  0.39           C  
ATOM   1033  H   THR A  70      -1.066   3.708  -8.049  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.102   1.663  -7.637  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.670   0.364  -9.358  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -1.042   2.698 -10.648  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.937   1.133  -9.847  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.907   1.322 -11.263  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.318   2.727 -10.273  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.523   0.150  -6.303  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.662  -0.602  -5.371  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.637  -1.083  -6.019  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.619  -1.330  -5.328  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.531  -1.786  -4.964  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.917  -1.280  -5.114  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.889  -0.405  -6.329  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.422  -0.009  -4.501  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.337  -2.622  -5.620  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.322  -2.064  -3.941  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.599  -2.106  -5.259  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.197  -0.704  -4.245  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.051  -0.993  -7.221  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.626   0.380  -6.249  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.618  -1.229  -7.343  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.803  -1.571  -8.129  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.971  -0.609  -7.804  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.094  -1.044  -7.558  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.475  -1.511  -9.621  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.628  -1.908 -10.530  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       2.263  -1.736 -11.992  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       1.114  -2.570 -12.393  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.031  -2.145 -13.065  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.206  -0.842 -13.231  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -0.839  -3.027 -13.539  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.242  -1.106  -7.800  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       2.097  -2.577  -7.871  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.647  -2.175  -9.821  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.182  -0.502  -9.870  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.482  -1.284 -10.309  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.879  -2.942 -10.345  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.035  -0.694 -12.168  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       3.119  -2.012 -12.589  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       1.203  -3.540 -12.195  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.394  -0.118 -12.878  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.032  -0.540 -13.730  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -0.733  -4.021 -13.412  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.635  -2.731 -14.073  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.664   0.697  -7.750  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.671   1.735  -7.465  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.211   1.569  -6.048  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.401   1.773  -5.784  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.051   3.133  -7.582  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.522   3.511  -8.953  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.605   3.631  -9.990  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       4.389   4.604  -9.929  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       3.727   2.726 -10.846  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.730   0.969  -7.889  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.477   1.643  -8.177  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.225   3.195  -6.889  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.796   3.860  -7.294  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.823   2.752  -9.274  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       2.008   4.457  -8.876  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.320   1.192  -5.151  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.639   1.011  -3.748  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.572  -0.187  -3.617  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.623  -0.103  -2.978  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.325   0.786  -2.951  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.358   0.996  -1.424  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.174  -0.068  -0.726  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       2.887   2.389  -1.092  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.408   1.019  -5.462  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.133   1.901  -3.387  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.554   1.418  -3.361  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.025  -0.235  -3.132  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.348   0.930  -1.045  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       2.741  -1.038  -0.919  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       3.179   0.120   0.338  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       4.186  -0.045  -1.100  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       2.907   2.528  -0.022  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.246   3.133  -1.542  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.885   2.500  -1.489  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.172  -1.279  -4.256  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.918  -2.523  -4.280  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.332  -2.256  -4.774  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.311  -2.642  -4.131  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.210  -3.515  -5.215  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.812  -4.914  -5.326  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.731  -5.639  -3.995  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.108  -5.706  -6.416  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.317  -1.245  -4.742  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.947  -2.936  -3.283  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.190  -3.621  -4.877  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.190  -3.079  -6.204  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.856  -4.827  -5.590  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.152  -6.628  -4.094  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       3.700  -5.716  -3.687  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.289  -5.087  -3.253  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.228  -5.199  -7.362  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.058  -5.788  -6.181  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.541  -6.694  -6.479  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.416  -1.548  -5.895  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.691  -1.168  -6.494  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.550  -0.364  -5.530  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.756  -0.619  -5.411  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.486  -0.380  -7.785  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.797   0.096  -8.386  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.581  -0.743  -8.875  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.071   1.311  -8.370  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.583  -1.277  -6.344  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.218  -2.080  -6.732  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.989  -1.009  -8.509  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.871   0.483  -7.579  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.934   0.589  -4.816  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.677   1.409  -3.878  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.237   0.562  -2.756  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.410   0.688  -2.414  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.808   2.577  -3.340  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.504   3.658  -2.462  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.789   3.182  -1.042  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.792   4.127  -3.127  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.967   0.754  -4.922  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.512   1.825  -4.424  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.373   3.082  -4.190  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.001   2.156  -2.760  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.843   4.508  -2.397  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.271   3.974  -0.487  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.435   2.317  -1.077  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       7.861   2.915  -0.556  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.459   3.287  -3.250  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.265   4.876  -2.508  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       9.565   4.552  -4.093  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.423  -0.325  -2.218  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.855  -1.152  -1.110  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.967  -2.078  -1.570  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.976  -2.204  -0.900  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.689  -1.976  -0.493  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.556  -1.047  -0.017  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.190  -2.837   0.673  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.965  -0.024   1.031  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.511  -0.420  -2.577  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.258  -0.490  -0.357  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.304  -2.637  -1.254  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.173  -0.502  -0.868  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.762  -1.652   0.396  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.605  -2.198   1.439  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.953  -3.513   0.319  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.367  -3.404   1.081  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.337  -0.536   1.907  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.108   0.575   1.300  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.739   0.613   0.630  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.804  -2.675  -2.740  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.832  -3.567  -3.289  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.125  -2.818  -3.543  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.220  -3.347  -3.302  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.383  -4.271  -4.580  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.207  -5.190  -4.378  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       8.984  -5.681  -3.284  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.499  -5.492  -5.429  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.969  -2.526  -3.242  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.024  -4.314  -2.531  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      10.102  -3.523  -5.307  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.208  -4.847  -4.975  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.783  -5.110  -6.296  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.722  -6.076  -5.325  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.006  -1.586  -4.007  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.169  -0.766  -4.252  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.851  -0.401  -2.957  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.074  -0.456  -2.849  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.108  -1.226  -4.186  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.860  -1.313  -4.878  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.870   0.140  -4.758  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.049  -0.102  -1.959  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.541   0.279  -0.659  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.173  -0.910   0.053  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.197  -0.763   0.687  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.420   0.870   0.174  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.077  -0.118  -2.113  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.294   1.039  -0.802  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.982   1.706  -0.351  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.816   1.208   1.120  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.664   0.118   0.348  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.571  -2.086  -0.079  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.114  -3.309   0.523  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.461  -3.648  -0.086  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.397  -3.990   0.618  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.159  -4.502   0.348  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.799  -4.401   1.040  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.971  -5.638   0.764  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.966  -4.200   2.535  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.721  -2.126  -0.573  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.249  -3.121   1.578  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.982  -4.634  -0.710  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.658  -5.386   0.719  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.268  -3.550   0.639  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.489  -6.509   1.140  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.821  -5.739  -0.300  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.013  -5.548   1.258  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.514  -3.285   2.710  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.510  -5.037   2.947  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      10.992  -4.134   2.996  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.543  -3.536  -1.402  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.781  -3.800  -2.124  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.867  -2.792  -1.739  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.051  -3.120  -1.681  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.534  -3.766  -3.622  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.744  -3.267  -1.905  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.115  -4.790  -1.854  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.445  -4.018  -4.145  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.216  -2.775  -3.911  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.764  -4.479  -3.877  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.447  -1.572  -1.477  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.349  -0.508  -1.107  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.796  -0.672   0.353  1.00  1.75           C  
ATOM   1244  O   GLU A  84      19.954  -0.399   0.704  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      17.654   0.842  -1.315  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.576   2.036  -1.253  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.670   1.938  -2.282  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.373   1.979  -3.494  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      20.840   1.761  -1.907  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.489  -1.374  -1.559  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.215  -0.559  -1.751  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.178   0.840  -2.284  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      16.895   0.958  -0.554  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      18.005   2.934  -1.436  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.026   2.084  -0.271  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.887  -1.131   1.182  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.152  -1.324   2.584  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.022  -2.540   2.810  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.813  -3.594   2.210  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      16.857  -1.449   3.368  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.994  -1.356   0.842  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      18.678  -0.452   2.944  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      16.247  -0.575   3.192  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.080  -1.526   4.422  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.324  -2.332   3.045  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.988  -2.381   3.652  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.892  -3.432   4.018  1.00  3.83           C  
ATOM   1268  C   ALA A  86      21.076  -3.372   5.508  1.00  4.59           C  
ATOM   1269  O   ALA A  86      20.581  -4.257   6.221  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      22.227  -3.274   3.306  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      21.640  -2.366   5.993  1.00  4.98           O  
ATOM   1272  H   ALA A  86      20.108  -1.510   4.086  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.447  -4.378   3.745  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      22.075  -3.318   2.237  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      22.892  -4.068   3.610  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      22.664  -2.323   3.571  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.507  13.251   0.370  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.589  13.490  -1.174  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.508  13.989   1.287  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.087  13.672   0.813  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.690  13.498   2.225  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.307  14.122   2.490  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.890  13.661   3.871  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.298  13.614   1.453  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.400  15.722   2.416  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.982  16.133   1.176  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.038  16.387   2.468  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.563  16.859   1.428  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.432  16.456   3.622  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -0.122  17.091   3.811  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       0.386  17.040   5.258  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.894  15.681   5.746  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.209  15.501   6.939  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.976  14.745   4.835  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.448  13.393   5.100  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.065  12.405   4.021  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.394  13.063   2.452  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.424  11.551   1.575  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       1.440  10.430   2.122  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.503  11.685   0.062  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.140  11.818  -0.610  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.725  10.576  -0.369  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -2.052  10.643  -1.117  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.814  10.615  -2.614  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.660  12.443   2.454  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.427  13.983   2.850  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.829  12.584   3.889  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -3.618  13.994   4.597  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -1.924  14.083   4.109  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.218  12.540   1.521  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.632  13.888   0.462  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.333  14.060   1.642  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.969  16.090   3.258  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.259  16.655   0.792  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.907  16.083   4.405  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.606  16.671   3.133  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -0.237  18.136   3.567  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       1.254  17.677   5.294  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -0.387  17.391   5.922  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.713  14.978   3.922  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.529  13.432   5.122  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.077  13.067   6.059  1.00  2.69           H  
HETATM 1324  H43 SXH A  87      -0.003  12.248   4.072  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.598  11.473   4.134  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.935  10.768  -0.310  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.122  12.527  -0.211  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.283  11.947  -1.673  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -0.368  12.680  -0.203  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.184   9.704  -0.708  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.920  10.485   0.689  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.560  11.563  -0.870  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.661   9.794  -0.842  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -2.761  10.660  -3.131  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.304   9.700  -2.875  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.204  11.460  -2.899  1.00  2.81           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1      17.009 -15.230  -1.151  1.00  5.89           N  
ATOM      2  CA  MET A   1      15.826 -14.384  -1.145  1.00  5.39           C  
ATOM      3  C   MET A   1      15.851 -13.506   0.080  1.00  4.66           C  
ATOM      4  O   MET A   1      16.106 -13.983   1.188  1.00  4.91           O  
ATOM      5  CB  MET A   1      14.538 -15.220  -1.190  1.00  5.72           C  
ATOM      6  CG  MET A   1      14.362 -16.009  -2.476  1.00  6.12           C  
ATOM      7  SD  MET A   1      12.849 -16.989  -2.503  1.00  6.79           S  
ATOM      8  CE  MET A   1      12.980 -17.753  -4.121  1.00  7.46           C  
ATOM      9  H1  MET A   1      16.988 -15.862  -0.320  1.00  6.00           H  
ATOM     10  H2  MET A   1      17.856 -14.632  -1.046  1.00  6.26           H  
ATOM     11  H3  MET A   1      17.108 -15.812  -2.011  1.00  6.11           H  
ATOM     12  HA  MET A   1      15.874 -13.746  -2.016  1.00  5.76           H  
ATOM     13  HB2 MET A   1      14.549 -15.918  -0.367  1.00  5.92           H  
ATOM     14  HB3 MET A   1      13.691 -14.560  -1.078  1.00  5.95           H  
ATOM     15  HG2 MET A   1      14.333 -15.317  -3.304  1.00  6.43           H  
ATOM     16  HG3 MET A   1      15.208 -16.669  -2.596  1.00  6.13           H  
ATOM     17  HE1 MET A   1      12.126 -18.392  -4.288  1.00  7.83           H  
ATOM     18  HE2 MET A   1      13.886 -18.337  -4.174  1.00  7.79           H  
ATOM     19  HE3 MET A   1      13.004 -16.982  -4.877  1.00  7.48           H  
ATOM     20  N   ALA A   2      15.584 -12.239  -0.112  1.00  4.17           N  
ATOM     21  CA  ALA A   2      15.641 -11.262   0.953  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.239 -10.906   1.398  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.257 -11.384   0.809  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.380 -10.018   0.475  1.00  4.69           C  
ATOM     25  H   ALA A   2      15.284 -11.952  -1.006  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.186 -11.689   1.782  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.439  -9.303   1.283  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      15.848  -9.579  -0.356  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      17.377 -10.288   0.162  1.00  5.13           H  
ATOM     30  N   THR A   3      14.129 -10.089   2.416  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.840  -9.676   2.894  1.00  1.65           C  
ATOM     32  C   THR A   3      12.244  -8.631   1.952  1.00  1.51           C  
ATOM     33  O   THR A   3      12.696  -7.486   1.899  1.00  2.34           O  
ATOM     34  CB  THR A   3      12.969  -9.091   4.298  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.608 -10.053   5.164  1.00  3.14           O  
ATOM     36  CG2 THR A   3      11.600  -8.734   4.871  1.00  3.14           C  
ATOM     37  H   THR A   3      14.934  -9.750   2.867  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.195 -10.537   2.940  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.565  -8.200   4.216  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.845  -9.549   5.962  1.00  3.50           H  
ATOM     41 HG21 THR A   3      10.989  -9.624   4.920  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.125  -8.001   4.238  1.00  3.52           H  
ATOM     43 HG23 THR A   3      11.718  -8.324   5.864  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.278  -9.054   1.183  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.590  -8.192   0.271  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.141  -8.123   0.670  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.649  -9.006   1.378  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.696  -8.723  -1.166  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.105  -8.838  -1.754  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.039  -9.451  -3.137  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.783  -7.472  -1.814  1.00  1.09           C  
ATOM     52  H   LEU A   4      10.998  -9.993   1.227  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.033  -7.208   0.317  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.244  -9.705  -1.191  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.117  -8.069  -1.803  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.695  -9.489  -1.128  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.600 -10.435  -3.073  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.037  -9.526  -3.543  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.434  -8.827  -3.779  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.858  -7.065  -0.816  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.201  -6.805  -2.431  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.772  -7.581  -2.234  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.476  -7.082   0.259  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.067  -6.961   0.491  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.432  -7.624  -0.711  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.720  -7.240  -1.839  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.707  -5.447   0.584  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.288  -5.039   1.067  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.244  -3.560   1.353  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.236  -5.349   0.047  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.935  -6.381  -0.244  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.798  -7.479   1.400  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.415  -4.984   1.253  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.858  -5.020  -0.397  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.055  -5.568   1.980  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       4.256  -3.287   1.694  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.479  -3.014   0.450  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.968  -3.317   2.115  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.237  -6.410  -0.156  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.448  -4.806  -0.862  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.267  -5.057   0.426  1.00  1.45           H  
ATOM     82  N   THR A   6       5.631  -8.606  -0.497  1.00  0.53           N  
ATOM     83  CA  THR A   6       5.059  -9.322  -1.593  1.00  0.54           C  
ATOM     84  C   THR A   6       3.619  -8.907  -1.819  1.00  0.47           C  
ATOM     85  O   THR A   6       3.079  -8.065  -1.081  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.119 -10.842  -1.345  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.372 -11.164  -0.158  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.562 -11.310  -1.179  1.00  1.01           C  
ATOM     89  H   THR A   6       5.422  -8.893   0.422  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.637  -9.106  -2.479  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.677 -11.347  -2.192  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.842 -10.811   0.618  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.581 -12.376  -1.007  1.00  1.36           H  
ATOM     94 HG22 THR A   6       7.009 -10.802  -0.337  1.00  1.71           H  
ATOM     95 HG23 THR A   6       7.122 -11.081  -2.074  1.00  1.32           H  
ATOM     96  N   THR A   7       2.985  -9.507  -2.814  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.577  -9.312  -3.070  1.00  0.55           C  
ATOM     98  C   THR A   7       0.771  -9.714  -1.809  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.281  -9.145  -1.515  1.00  0.47           O  
ATOM    100  CB  THR A   7       1.140 -10.163  -4.276  1.00  0.73           C  
ATOM    101  OG1 THR A   7       2.157 -10.066  -5.297  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.186  -9.667  -4.845  1.00  0.95           C  
ATOM    103  H   THR A   7       3.488 -10.094  -3.428  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.408  -8.268  -3.285  1.00  0.60           H  
ATOM    105  HB  THR A   7       1.041 -11.193  -3.964  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.773  -9.842  -6.156  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.080  -8.641  -5.165  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.951  -9.731  -4.085  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.462 -10.282  -5.689  1.00  1.52           H  
ATOM    110  N   ASP A   8       1.325 -10.669  -1.052  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.728 -11.150   0.181  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.849 -10.117   1.286  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.137  -9.802   1.960  1.00  0.53           O  
ATOM    114  CB  ASP A   8       1.376 -12.456   0.623  1.00  0.81           C  
ATOM    115  CG  ASP A   8       0.919 -12.874   1.996  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.259 -13.215   2.156  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       1.729 -12.833   2.948  1.00  2.14           O  
ATOM    118  H   ASP A   8       2.187 -11.053  -1.325  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.319 -11.332  -0.011  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.115 -13.235  -0.078  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       2.449 -12.333   0.638  1.00  1.30           H  
ATOM    122  N   ASP A   9       2.042  -9.550   1.433  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.299  -8.535   2.473  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.456  -7.313   2.206  1.00  0.50           C  
ATOM    125  O   ASP A   9       0.902  -6.710   3.130  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.772  -8.081   2.499  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.779  -9.150   2.849  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.222  -9.869   1.937  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.196  -9.241   4.027  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.772  -9.839   0.842  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.038  -8.952   3.434  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.032  -7.701   1.523  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.866  -7.276   3.212  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.345  -6.965   0.932  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.562  -5.824   0.509  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.912  -6.095   0.788  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.612  -5.236   1.320  1.00  0.47           O  
ATOM    138  CB  LEU A  10       0.796  -5.549  -0.985  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.211  -4.248  -1.543  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       0.833  -3.040  -0.860  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.430  -4.178  -3.040  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.840  -7.490   0.262  1.00  0.43           H  
ATOM    143  HA  LEU A  10       0.880  -4.967   1.083  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       1.861  -5.540  -1.162  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.371  -6.370  -1.542  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.851  -4.227  -1.352  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.900  -3.050  -1.027  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       0.630  -3.079   0.199  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       0.412  -2.139  -1.281  1.00  1.54           H  
ATOM    150 HD21 LEU A  10      -0.059  -5.015  -3.516  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.489  -4.213  -3.251  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.017  -3.256  -3.423  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.364  -7.306   0.433  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.727  -7.766   0.712  1.00  0.44           C  
ATOM    155  C   ARG A  11      -3.052  -7.586   2.184  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.968  -6.868   2.538  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.898  -9.249   0.300  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.265  -9.844   0.626  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.394 -11.296   0.155  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.381 -12.192   0.739  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.481 -13.541   0.801  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.610 -14.162   0.456  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -2.460 -14.255   1.245  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.754  -7.911  -0.042  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.407  -7.161   0.130  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.745  -9.332  -0.766  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.144  -9.835   0.806  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.411  -9.814   1.695  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.027  -9.249   0.145  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.373 -11.661   0.429  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.300 -11.318  -0.920  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -2.565 -11.756   1.067  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.446 -13.697   0.144  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.674 -15.168   0.494  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -1.589 -13.831   1.547  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.478 -15.258   1.313  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.246  -8.202   3.014  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.409  -8.185   4.461  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.403  -6.769   5.033  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.154  -6.472   5.941  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.337  -9.059   5.096  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.559 -10.537   4.833  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.288 -11.351   4.966  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.386 -11.218   6.257  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.634 -11.656   6.489  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       2.330 -12.249   5.504  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       2.189 -11.486   7.688  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.479  -8.689   2.638  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.375  -8.622   4.673  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.375  -8.782   4.691  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.336  -8.900   6.165  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.282 -10.911   5.544  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.949 -10.654   3.833  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.540 -12.392   4.824  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.392 -11.048   4.181  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.141 -10.774   6.970  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.965 -12.393   4.569  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       3.269 -12.592   5.629  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       1.699 -11.027   8.441  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.118 -11.807   7.909  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.559  -5.907   4.497  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.510  -4.527   4.945  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.810  -3.812   4.611  1.00  0.59           C  
ATOM    204  O   ALA A  13      -3.484  -3.275   5.493  1.00  0.69           O  
ATOM    205  CB  ALA A  13      -0.332  -3.797   4.311  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.949  -6.212   3.791  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -1.373  -4.531   6.017  1.00  0.65           H  
ATOM    208  HB1 ALA A  13      -0.463  -3.774   3.239  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.584  -4.316   4.551  1.00  1.14           H  
ATOM    210  HB3 ALA A  13      -0.283  -2.788   4.690  1.00  1.23           H  
ATOM    211  N   LEU A  14      -3.178  -3.862   3.342  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -4.342  -3.160   2.847  1.00  0.55           C  
ATOM    213  C   LEU A  14      -5.653  -3.706   3.411  1.00  0.58           C  
ATOM    214  O   LEU A  14      -6.477  -2.942   3.879  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -4.378  -3.145   1.312  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -3.194  -2.463   0.606  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.376  -2.499  -0.895  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -3.026  -1.031   1.075  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.645  -4.405   2.719  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -4.246  -2.138   3.181  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.426  -4.167   0.966  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -5.284  -2.643   1.005  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.290  -3.005   0.841  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.434  -3.526  -1.225  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.536  -2.014  -1.370  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -4.287  -1.983  -1.162  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -2.839  -1.021   2.139  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -3.927  -0.475   0.864  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -2.193  -0.578   0.560  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.808  -5.011   3.405  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -7.061  -5.663   3.809  1.00  0.66           C  
ATOM    232  C   VAL A  15      -7.393  -5.477   5.308  1.00  0.72           C  
ATOM    233  O   VAL A  15      -8.563  -5.547   5.724  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -7.075  -7.170   3.378  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -8.314  -7.908   3.846  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -6.969  -7.262   1.875  1.00  1.01           C  
ATOM    237  H   VAL A  15      -5.055  -5.578   3.117  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.841  -5.156   3.260  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.208  -7.664   3.790  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -8.356  -7.861   4.924  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -8.237  -8.940   3.538  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -9.197  -7.454   3.421  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -6.983  -8.300   1.577  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -6.045  -6.807   1.550  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -7.804  -6.748   1.422  1.00  1.33           H  
ATOM    246  N   GLU A  16      -6.395  -5.178   6.103  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -6.622  -4.953   7.513  1.00  0.79           C  
ATOM    248  C   GLU A  16      -7.162  -3.554   7.785  1.00  0.83           C  
ATOM    249  O   GLU A  16      -8.094  -3.385   8.571  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -5.374  -5.227   8.327  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.995  -6.691   8.405  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -3.719  -6.905   9.169  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -3.295  -6.001   9.910  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -3.117  -7.999   9.067  1.00  1.71           O  
ATOM    255  H   GLU A  16      -5.489  -5.114   5.730  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -7.386  -5.654   7.813  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -4.548  -4.687   7.888  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -5.527  -4.868   9.335  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -5.790  -7.234   8.896  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.868  -7.069   7.401  1.00  1.28           H  
ATOM    261  N   SER A  17      -6.594  -2.565   7.139  1.00  0.77           N  
ATOM    262  CA  SER A  17      -7.025  -1.200   7.313  1.00  0.91           C  
ATOM    263  C   SER A  17      -8.243  -0.843   6.438  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.916   0.170   6.680  1.00  1.24           O  
ATOM    265  CB  SER A  17      -5.846  -0.270   7.096  1.00  0.98           C  
ATOM    266  OG  SER A  17      -5.005  -0.783   6.072  1.00  1.24           O  
ATOM    267  H   SER A  17      -5.847  -2.714   6.520  1.00  0.69           H  
ATOM    268  HA  SER A  17      -7.333  -1.111   8.344  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -6.205   0.705   6.801  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -5.276  -0.189   8.008  1.00  1.34           H  
ATOM    271  HG  SER A  17      -5.330  -0.482   5.207  1.00  1.71           H  
ATOM    272  N   ALA A  18      -8.520  -1.665   5.433  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -9.677  -1.476   4.581  1.00  0.94           C  
ATOM    274  C   ALA A  18     -10.020  -2.761   3.863  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.255  -3.267   3.048  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -9.467  -0.348   3.582  1.00  1.05           C  
ATOM    277  H   ALA A  18      -7.925  -2.418   5.223  1.00  0.80           H  
ATOM    278  HA  ALA A  18     -10.508  -1.217   5.219  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.226   0.559   4.116  1.00  1.45           H  
ATOM    280  HB2 ALA A  18     -10.373  -0.201   3.012  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.656  -0.604   2.917  1.00  1.57           H  
ATOM    282  N   GLY A  19     -11.147  -3.288   4.202  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -11.646  -4.481   3.615  1.00  2.47           C  
ATOM    284  C   GLY A  19     -13.101  -4.566   3.912  1.00  2.48           C  
ATOM    285  O   GLY A  19     -13.588  -3.833   4.790  1.00  3.01           O  
ATOM    286  H   GLY A  19     -11.707  -2.865   4.888  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.485  -4.456   2.548  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -11.150  -5.338   4.043  1.00  2.99           H  
ATOM    289  N   GLU A  20     -13.797  -5.421   3.243  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -15.204  -5.531   3.445  1.00  2.99           C  
ATOM    291  C   GLU A  20     -15.652  -6.973   3.402  1.00  3.37           C  
ATOM    292  O   GLU A  20     -16.018  -7.492   2.340  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -16.001  -4.641   2.467  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -17.515  -4.709   2.650  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -17.932  -4.468   4.078  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -18.062  -3.300   4.485  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -18.130  -5.463   4.832  1.00  4.96           O  
ATOM    298  H   GLU A  20     -13.336  -6.037   2.621  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -15.390  -5.177   4.448  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -15.694  -3.614   2.604  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.767  -4.942   1.456  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -17.977  -3.957   2.027  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -17.857  -5.688   2.349  1.00  4.57           H  
ATOM    304  N   THR A  21     -15.557  -7.608   4.563  1.00  3.68           N  
ATOM    305  CA  THR A  21     -16.013  -8.969   4.816  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.719  -9.976   3.683  1.00  4.44           C  
ATOM    307  O   THR A  21     -14.556 -10.299   3.425  1.00  4.98           O  
ATOM    308  CB  THR A  21     -17.487  -8.994   5.286  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -18.319  -8.169   4.437  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -17.603  -8.520   6.717  1.00  6.23           C  
ATOM    311  H   THR A  21     -15.136  -7.125   5.304  1.00  3.73           H  
ATOM    312  HA  THR A  21     -15.412  -9.320   5.641  1.00  4.75           H  
ATOM    313  HB  THR A  21     -17.841 -10.014   5.232  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -18.153  -7.240   4.678  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -17.235  -7.509   6.795  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -17.020  -9.167   7.357  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -18.639  -8.552   7.022  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.754 -10.449   3.019  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.618 -11.407   1.925  1.00  4.35           C  
ATOM    320  C   ASP A  22     -17.608 -11.071   0.839  1.00  4.02           C  
ATOM    321  O   ASP A  22     -18.682 -10.500   1.116  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -16.866 -12.866   2.386  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -15.829 -13.406   3.349  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -14.746 -13.847   2.900  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -16.088 -13.410   4.575  1.00  5.81           O  
ATOM    326  H   ASP A  22     -17.651 -10.134   3.255  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -15.615 -11.326   1.531  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -17.827 -12.917   2.874  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.887 -13.501   1.513  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.258 -11.381  -0.383  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -18.146 -11.164  -1.498  1.00  3.86           C  
ATOM    332  C   GLY A  23     -17.435 -10.482  -2.638  1.00  3.70           C  
ATOM    333  O   GLY A  23     -17.523 -10.908  -3.792  1.00  4.24           O  
ATOM    334  H   GLY A  23     -16.358 -11.741  -0.556  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.531 -12.114  -1.836  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.970 -10.543  -1.178  1.00  4.10           H  
ATOM    337  N   THR A  24     -16.758  -9.425  -2.317  1.00  3.36           N  
ATOM    338  CA  THR A  24     -15.986  -8.664  -3.256  1.00  3.53           C  
ATOM    339  C   THR A  24     -14.944  -7.872  -2.446  1.00  2.73           C  
ATOM    340  O   THR A  24     -14.780  -6.643  -2.558  1.00  3.11           O  
ATOM    341  CB  THR A  24     -16.920  -7.748  -4.126  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -16.180  -7.000  -5.107  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -17.764  -6.811  -3.266  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.779  -9.100  -1.386  1.00  3.33           H  
ATOM    345  HA  THR A  24     -15.464  -9.368  -3.888  1.00  3.93           H  
ATOM    346  HB  THR A  24     -17.585  -8.408  -4.665  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -16.129  -7.550  -5.907  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -18.388  -6.202  -3.903  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -17.112  -6.177  -2.684  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -18.387  -7.393  -2.602  1.00  5.25           H  
ATOM    351  N   ASP A  25     -14.245  -8.610  -1.624  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.276  -8.052  -0.714  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.910  -7.861  -1.399  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.679  -8.364  -2.510  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.181  -8.946   0.528  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -12.192  -8.452   1.531  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -12.350  -7.338   2.031  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -11.236  -9.166   1.823  1.00  3.49           O  
ATOM    359  H   ASP A  25     -14.371  -9.586  -1.643  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.641  -7.082  -0.411  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.149  -8.992   1.004  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -12.895  -9.941   0.221  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.015  -7.145  -0.750  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.713  -6.838  -1.306  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.707  -7.958  -1.059  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.587  -7.913  -1.569  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.180  -5.526  -0.723  1.00  0.99           C  
ATOM    368  CG  LEU A  26     -10.059  -4.293  -0.927  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -9.402  -3.069  -0.318  1.00  1.49           C  
ATOM    370  CD2 LEU A  26     -10.343  -4.071  -2.407  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.235  -6.822   0.153  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.830  -6.708  -2.371  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.042  -5.666   0.339  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.217  -5.330  -1.169  1.00  1.33           H  
ATOM    375  HG  LEU A  26     -11.001  -4.448  -0.422  1.00  1.70           H  
ATOM    376 HD11 LEU A  26     -10.033  -2.206  -0.470  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -8.444  -2.903  -0.791  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -9.259  -3.226   0.742  1.00  1.92           H  
ATOM    379 HD21 LEU A  26     -10.858  -4.932  -2.808  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -9.409  -3.935  -2.934  1.00  1.98           H  
ATOM    381 HD23 LEU A  26     -10.958  -3.191  -2.527  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.077  -8.952  -0.271  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.174 -10.045  -0.011  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.039 -10.955  -1.229  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.879 -11.824  -1.492  1.00  1.60           O  
ATOM    386  CB  SER A  27      -8.559 -10.816   1.262  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.906 -11.257   1.224  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.961  -8.945   0.159  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.206  -9.591   0.144  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -7.920 -11.681   1.359  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.425 -10.174   2.121  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.439 -10.492   1.508  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.029 -10.695  -2.008  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -6.758 -11.493  -3.166  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.443 -10.629  -4.347  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.269 -10.471  -4.722  1.00  1.04           O  
ATOM    397  H   GLY A  28      -6.488  -9.900  -1.809  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -5.918 -12.140  -2.960  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -7.624 -12.096  -3.394  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.452 -10.016  -4.905  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -7.248  -9.182  -6.065  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.516  -7.736  -5.713  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.539  -7.425  -5.090  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -8.109  -9.630  -7.241  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -7.680  -8.953  -8.511  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -6.684  -9.403  -9.125  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -8.272  -7.935  -8.897  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.356 -10.089  -4.521  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -6.206  -9.271  -6.336  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -8.019 -10.698  -7.369  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -9.141  -9.378  -7.047  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.597  -6.859  -6.099  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.654  -5.437  -5.727  1.00  0.52           C  
ATOM    414  C   PHE A  30      -5.525  -4.649  -6.410  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.658  -3.469  -6.658  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.525  -5.264  -4.181  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.220  -5.782  -3.611  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -5.070  -7.117  -3.280  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.144  -4.934  -3.431  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.877  -7.592  -2.788  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.952  -5.404  -2.936  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.817  -6.732  -2.616  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.890  -7.173  -6.701  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.607  -5.041  -6.043  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.595  -4.214  -3.939  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.335  -5.793  -3.701  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.903  -7.791  -3.417  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.248  -3.888  -3.681  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.774  -8.636  -2.532  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.124  -4.724  -2.804  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.878  -7.104  -2.229  1.00  1.07           H  
ATOM    432  N   LEU A  31      -4.414  -5.350  -6.695  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -3.164  -4.781  -7.249  1.00  0.49           C  
ATOM    434  C   LEU A  31      -3.373  -3.924  -8.521  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.604  -2.991  -8.786  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -2.173  -5.921  -7.532  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.730  -5.524  -7.844  1.00  0.73           C  
ATOM    438  CD1 LEU A  31      -0.096  -4.848  -6.646  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.078  -6.743  -8.253  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.425  -6.313  -6.533  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.730  -4.151  -6.488  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -2.160  -6.583  -6.679  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.548  -6.469  -8.383  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.727  -4.823  -8.666  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.105  -5.526  -5.804  1.00  1.74           H  
ATOM    446 HD12 LEU A  31      -0.659  -3.959  -6.397  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.922  -4.575  -6.878  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.081  -7.461  -7.446  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.092  -6.444  -8.473  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.366  -7.189  -9.130  1.00  2.20           H  
ATOM    451  N   ASP A  32      -4.406  -4.240  -9.272  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.700  -3.569 -10.539  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.640  -2.405 -10.344  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.648  -1.457 -11.132  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -5.314  -4.565 -11.532  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.796  -3.916 -12.811  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -4.954  -3.538 -13.656  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -7.019  -3.797 -13.006  1.00  1.99           O  
ATOM    459  H   ASP A  32      -5.008  -4.961  -8.975  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.771  -3.207 -10.954  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -4.575  -5.309 -11.789  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -6.152  -5.053 -11.057  1.00  1.36           H  
ATOM    463  N   LEU A  33      -6.374  -2.437  -9.276  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.331  -1.405  -8.999  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.601  -0.245  -8.401  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.648  -0.432  -7.666  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -8.424  -1.877  -8.025  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -9.445  -2.922  -8.512  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -8.813  -4.286  -8.773  1.00  1.56           C  
ATOM    470  CD2 LEU A  33     -10.575  -3.036  -7.508  1.00  1.56           C  
ATOM    471  H   LEU A  33      -6.231  -3.137  -8.605  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.788  -1.100  -9.930  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.930  -2.288  -7.159  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.971  -1.002  -7.705  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.871  -2.580  -9.444  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -8.049  -4.190  -9.529  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -9.573  -4.973  -9.115  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.373  -4.659  -7.859  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.181  -3.335  -6.548  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -11.287  -3.773  -7.851  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -11.064  -2.078  -7.416  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.020   0.939  -8.714  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.357   2.103  -8.214  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.780   2.307  -6.779  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.783   1.720  -6.349  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -6.668   3.320  -9.094  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.313   3.069 -10.550  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.449   4.290 -11.419  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.114   3.989 -12.824  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.323   4.745 -13.610  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.678   5.785 -13.114  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.154   4.428 -14.882  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.842   1.055  -9.244  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.296   1.905  -8.233  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -7.722   3.546  -9.027  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.096   4.168  -8.745  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -5.288   2.731 -10.602  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -6.960   2.291 -10.928  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -7.460   4.666 -11.361  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.754   5.032 -11.056  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -6.536   3.172 -13.178  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.739   6.051 -12.137  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.085   6.352 -13.699  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.613   3.618 -15.278  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.560   4.980 -15.474  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.026   3.080  -6.024  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.357   3.333  -4.624  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.800   3.802  -4.447  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.498   3.349  -3.547  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.343   4.249  -3.935  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.000   3.584  -3.734  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.849   2.586  -2.785  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.901   3.953  -4.480  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.630   1.968  -2.593  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.676   3.339  -4.292  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.541   2.346  -3.348  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.238   3.504  -6.434  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.308   2.360  -4.155  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.191   5.130  -4.542  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.724   4.537  -2.968  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.703   2.290  -2.194  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.002   4.731  -5.222  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.530   1.191  -1.849  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.825   3.640  -4.887  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.585   1.865  -3.201  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.253   4.654  -5.351  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.636   5.121  -5.372  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.661   3.971  -5.487  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.775   4.078  -4.967  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.857   6.115  -6.498  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.520   5.597  -7.876  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.941   6.557  -8.936  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -9.230   7.559  -9.171  1.00  1.90           O  
ATOM    534  OE2 GLU A  36     -11.007   6.349  -9.533  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.615   5.003  -6.018  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.811   5.629  -4.435  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.895   6.413  -6.497  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.245   6.985  -6.310  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.453   5.446  -7.942  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.031   4.658  -8.030  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.265   2.869  -6.122  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.161   1.734  -6.354  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.182   0.854  -5.134  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.199   0.242  -4.812  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.708   0.853  -7.551  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.670   1.533  -8.901  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -11.751   1.819  -9.473  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.569   1.761  -9.432  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.334   2.800  -6.432  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.154   2.110  -6.549  1.00  0.96           H  
ATOM    551  HB2 ASP A  37      -9.710   0.493  -7.350  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.370   0.001  -7.614  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.073   0.823  -4.423  1.00  0.68           N  
ATOM    554  CA  ILE A  38      -9.951  -0.039  -3.259  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.246   0.704  -1.955  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.942   0.225  -0.872  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -8.568  -0.758  -3.178  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.415   0.257  -3.111  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -8.391  -1.694  -4.368  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.040  -0.370  -2.986  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.319   1.392  -4.696  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -10.715  -0.795  -3.369  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -8.563  -1.359  -2.280  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.418   0.856  -4.010  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.565   0.903  -2.258  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.175  -2.437  -4.357  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -7.429  -2.181  -4.304  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -8.450  -1.121  -5.282  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -5.855  -1.005  -3.840  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -5.991  -0.959  -2.082  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.291   0.407  -2.949  1.00  1.27           H  
ATOM    572  N   GLY A  39     -10.904   1.851  -2.080  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.309   2.634  -0.918  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.148   3.289  -0.198  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.255   3.650   0.973  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.109   2.165  -2.985  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -11.991   3.405  -1.245  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -11.829   1.986  -0.227  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.056   3.456  -0.885  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -7.897   4.048  -0.304  1.00  0.52           C  
ATOM    581  C   TYR A  40      -7.745   5.485  -0.634  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.325   5.861  -1.734  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.630   3.261  -0.585  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.368   2.268   0.485  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.013   1.050   0.514  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.501   2.579   1.508  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.808   0.173   1.545  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.277   1.709   2.533  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.937   0.508   2.553  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.741  -0.349   3.592  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.024   3.196  -1.832  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.068   4.005   0.762  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.735   2.733  -1.521  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -5.787   3.933  -0.636  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.695   0.798  -0.285  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -4.985   3.528   1.486  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.319  -0.779   1.555  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.589   1.986   3.318  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.895  -1.255   3.293  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.123   6.285   0.307  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -7.956   7.702   0.220  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.579   8.052   0.735  1.00  0.91           C  
ATOM    603  O   ASP A  41      -5.887   7.205   1.306  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.010   8.439   1.050  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -8.893   8.150   2.525  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.470   7.148   2.982  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.231   8.920   3.252  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.538   5.902   1.109  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.043   7.999  -0.815  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -8.893   9.502   0.903  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.995   8.142   0.720  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.224   9.285   0.564  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.942   9.847   0.935  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.530   9.528   2.396  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.388   9.152   2.667  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.078  11.327   0.772  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.248  11.742   1.564  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.867   9.908   0.165  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.184   9.508   0.244  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.169  11.798   1.117  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.259  11.569  -0.265  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.475   9.649   3.310  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.206   9.500   4.726  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.978   8.021   5.038  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.014   7.663   5.717  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.383  10.113   5.539  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.179  10.429   7.045  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.989   9.187   7.897  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.023  11.400   7.234  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.395   9.821   3.008  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.299  10.042   4.948  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.668  11.034   5.055  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.217   9.432   5.454  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -7.072  10.919   7.403  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.851   9.476   8.929  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.122   8.644   7.554  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.863   8.558   7.813  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -4.895  11.606   8.287  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.237  12.320   6.711  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -4.117  10.963   6.839  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.819   7.167   4.482  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.682   5.722   4.685  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.385   5.233   4.046  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.684   4.347   4.574  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.874   4.986   4.093  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.546   7.525   3.924  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.644   5.536   5.748  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.781   5.346   4.559  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.769   3.928   4.278  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.919   5.165   3.029  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.062   5.836   2.930  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.867   5.540   2.196  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.623   5.958   2.980  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.652   5.203   3.044  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.928   6.232   0.832  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.726   6.087  -0.094  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.424   4.622  -0.375  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.013   6.823  -1.384  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.679   6.513   2.568  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.836   4.472   2.036  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.788   5.847   0.306  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.087   7.286   1.006  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.859   6.539   0.363  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.280   4.164  -0.850  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.212   4.115   0.554  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -0.568   4.549  -1.030  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.157   6.769  -2.039  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.252   7.852  -1.155  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -2.865   6.356  -1.858  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.665   7.130   3.611  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.511   7.616   4.365  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.268   6.738   5.590  1.00  0.46           C  
ATOM    673  O   MET A  46       0.879   6.458   5.932  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.625   9.133   4.730  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.533   9.507   5.909  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.754   9.238   7.525  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.058   9.769   8.625  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.478   7.681   3.542  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.338   7.475   3.712  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.364   9.499   4.967  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.975   9.659   3.854  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -1.824  10.544   5.831  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.422   8.896   5.854  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -1.731   9.673   9.650  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.932   9.154   8.468  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.304  10.800   8.423  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.358   6.268   6.221  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.243   5.370   7.363  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.576   4.072   6.940  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.322   3.574   7.613  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.606   5.084   8.008  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.223   6.256   8.751  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.471   5.865   9.517  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.346   5.337  10.647  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -5.583   6.086   9.031  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.252   6.548   5.923  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.603   5.852   8.087  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.287   4.844   7.205  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.520   4.245   8.683  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.499   6.644   9.450  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.483   7.024   8.037  1.00  1.22           H  
ATOM    702  N   THR A  48      -0.999   3.557   5.806  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.442   2.350   5.245  1.00  0.48           C  
ATOM    704  C   THR A  48       1.053   2.541   4.908  1.00  0.44           C  
ATOM    705  O   THR A  48       1.884   1.687   5.237  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.248   1.940   4.004  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.624   1.783   4.397  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.737   0.622   3.432  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.724   4.013   5.327  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.529   1.570   5.989  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.168   2.718   3.258  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.045   2.649   4.476  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.316   0.359   2.559  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.836  -0.155   4.175  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.302   0.727   3.158  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.379   3.660   4.260  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.761   3.988   3.925  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.632   4.017   5.183  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.643   3.316   5.262  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.831   5.325   3.193  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.667   4.285   3.991  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.129   3.215   3.268  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.211   5.281   2.311  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.854   5.527   2.909  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.478   6.110   3.844  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.187   4.773   6.184  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.907   4.914   7.454  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.046   3.567   8.168  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.047   3.309   8.849  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.196   5.914   8.349  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.348   5.271   6.063  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.894   5.293   7.235  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.104   6.859   7.834  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.765   6.052   9.258  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.212   5.542   8.595  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.042   2.726   8.013  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.037   1.382   8.575  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.164   0.555   7.962  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.954  -0.071   8.670  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.694   0.720   8.281  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.561  -0.710   8.749  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.229  -1.266   8.324  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.024  -2.630   8.784  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.160  -3.210   8.900  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.257  -2.598   8.434  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -1.236  -4.424   9.431  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.254   3.032   7.513  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.171   1.447   9.644  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.915   1.297   8.757  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.532   0.744   7.213  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.352  -1.303   8.313  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.629  -0.740   9.826  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.554  -0.641   8.726  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.179  -1.250   7.244  1.00  1.19           H  
ATOM    755  HE  ARG A  51       0.836  -3.126   9.060  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.214  -1.701   7.974  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.175  -2.992   8.538  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -0.414  -4.909   9.741  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -2.099  -4.936   9.573  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.250   0.593   6.645  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.256  -0.158   5.916  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.646   0.363   6.224  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.604  -0.417   6.310  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.975  -0.126   4.414  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.640  -0.740   3.987  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.426  -0.577   2.495  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.566  -2.211   4.381  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.613   1.157   6.150  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.201  -1.182   6.256  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.995   0.904   4.088  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.766  -0.662   3.912  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.845  -0.218   4.496  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.224  -1.071   1.962  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.419   0.473   2.243  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.482  -1.020   2.216  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.657  -2.297   5.454  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.372  -2.753   3.907  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.617  -2.622   4.066  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.754   1.668   6.417  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.012   2.284   6.788  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.519   1.726   8.099  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.615   1.177   8.152  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.896   3.798   6.860  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.648   4.437   5.520  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.577   5.931   5.584  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       8.638   6.584   5.510  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.478   6.484   5.671  1.00  0.59           O  
ATOM    788  H   GLU A  53       5.962   2.237   6.287  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.721   2.027   6.013  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.080   4.055   7.518  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.816   4.201   7.262  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.462   4.166   4.862  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.726   4.049   5.112  1.00  0.39           H  
ATOM    794  N   SER A  54       7.708   1.824   9.132  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.071   1.329  10.442  1.00  0.43           C  
ATOM    796  C   SER A  54       8.266  -0.200  10.463  1.00  0.42           C  
ATOM    797  O   SER A  54       9.148  -0.704  11.152  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.044   1.782  11.478  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.982   3.208  11.524  1.00  1.22           O  
ATOM    800  H   SER A  54       6.833   2.261   9.028  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.020   1.780  10.690  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.070   1.395  11.214  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.329   1.413  12.451  1.00  1.22           H  
ATOM    804  HG  SER A  54       7.902   3.524  11.524  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.457  -0.926   9.705  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.580  -2.377   9.657  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.894  -2.835   8.989  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.603  -3.684   9.522  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.368  -3.030   8.963  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.496  -4.543   8.844  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.335  -5.186   8.105  1.00  0.95           C  
ATOM    812  NE  ARG A  55       5.644  -6.591   7.819  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       5.193  -7.297   6.778  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.133  -6.901   6.086  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       5.761  -8.451   6.472  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.741  -0.483   9.197  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.605  -2.717  10.682  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.477  -2.804   9.532  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.269  -2.615   7.971  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.404  -4.771   8.308  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.556  -4.961   9.838  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.449  -5.127   8.719  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.172  -4.664   7.174  1.00  1.33           H  
ATOM    824  HE  ARG A  55       6.319  -6.989   8.426  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.594  -6.075   6.298  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       3.828  -7.418   5.285  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       6.526  -8.847   6.992  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       5.463  -8.976   5.656  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.220  -2.272   7.840  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.392  -2.729   7.089  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.660  -1.943   7.397  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.755  -2.386   7.062  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.125  -2.710   5.582  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.068  -3.684   5.121  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.404  -4.987   4.786  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.741  -3.301   5.014  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.449  -5.881   4.356  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.779  -4.184   4.584  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.138  -5.475   4.257  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.186  -6.351   3.817  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.666  -1.543   7.481  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.564  -3.755   7.377  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.802  -1.720   5.299  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      11.043  -2.943   5.062  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.436  -5.298   4.868  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.461  -2.290   5.271  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.730  -6.892   4.100  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.750  -3.855   4.509  1.00  1.01           H  
ATOM    849  HH  TYR A  56       6.296  -7.220   4.218  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.519  -0.796   8.013  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.675   0.041   8.279  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.035   0.856   7.051  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.208   1.135   6.778  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.633  -0.487   8.304  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.451   0.705   9.100  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.516  -0.583   8.541  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.021   1.217   6.299  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.186   1.974   5.072  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.714   3.398   5.259  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.152   3.732   6.311  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.489   1.331   3.834  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.084  -0.026   3.526  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.982   1.215   4.036  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.117   1.001   6.612  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.251   2.014   4.886  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.672   1.971   2.983  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      13.135   0.083   3.314  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      11.576  -0.446   2.671  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.949  -0.674   4.379  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.786   0.600   4.902  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.534   0.764   3.164  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.562   2.197   4.190  1.00  1.09           H  
ATOM    873  N   SER A  59      11.925   4.220   4.267  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.500   5.582   4.326  1.00  0.63           C  
ATOM    875  C   SER A  59      10.874   5.945   2.976  1.00  0.62           C  
ATOM    876  O   SER A  59      11.558   6.012   1.952  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.701   6.492   4.663  1.00  0.83           C  
ATOM    878  OG  SER A  59      12.282   7.812   5.006  1.00  1.41           O  
ATOM    879  H   SER A  59      12.400   3.914   3.457  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.749   5.671   5.097  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.241   6.073   5.497  1.00  1.32           H  
ATOM    882  HB3 SER A  59      13.354   6.547   3.805  1.00  1.03           H  
ATOM    883  HG  SER A  59      11.654   7.707   5.739  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.576   6.123   2.980  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.817   6.403   1.779  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.625   7.901   1.629  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.974   8.530   2.473  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.412   5.723   1.814  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.543   4.207   1.986  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.620   6.047   0.541  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.214   3.498   2.162  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.118   6.117   3.854  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.365   6.023   0.931  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.869   6.127   2.656  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.025   3.794   1.112  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.149   4.003   2.856  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       7.162   5.685  -0.320  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.486   7.115   0.462  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.654   5.565   0.586  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.592   3.687   1.299  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.723   3.868   3.050  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.384   2.437   2.260  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.209   8.507   0.596  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.006   9.921   0.311  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.536  10.197  -0.011  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.880   9.398  -0.708  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.869  10.171  -0.933  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.844   9.049  -0.956  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.135   7.878  -0.357  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.330  10.549   1.128  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.242  10.166  -1.813  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.369  11.124  -0.844  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.133   8.836  -1.974  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.710   9.306  -0.364  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.598   7.332  -1.118  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.835   7.236   0.155  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.022  11.311   0.485  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.622  11.721   0.252  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.324  11.848  -1.244  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.181  11.657  -1.679  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.272  13.053   0.964  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.980  14.268   0.382  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.457  14.884  -0.577  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       7.093  14.618   0.862  1.00  1.88           O  
ATOM    925  H   ASP A  62       7.601  11.873   1.050  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.992  10.938   0.649  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       4.208  13.214   0.888  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.535  12.966   2.009  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.363  12.109  -2.044  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.206  12.245  -3.497  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.881  10.899  -4.117  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.185  10.823  -5.119  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.471  12.840  -4.144  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.394  12.899  -5.667  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.616  13.719  -6.214  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       8.090  12.106  -6.336  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.248  12.255  -1.639  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.373  12.911  -3.672  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.613  13.845  -3.775  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.322  12.236  -3.866  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.294   9.840  -3.460  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.009   8.503  -3.925  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.553   8.209  -3.645  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.806   7.891  -4.550  1.00  0.58           O  
ATOM    945  CB  VAL A  64       6.876   7.449  -3.206  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       6.506   6.053  -3.678  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.349   7.712  -3.449  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.788   9.960  -2.620  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.194   8.461  -4.988  1.00  0.66           H  
ATOM    950  HB  VAL A  64       6.685   7.511  -2.144  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.115   5.324  -3.164  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.674   5.978  -4.743  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       5.463   5.866  -3.466  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.935   6.959  -2.941  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.610   8.688  -3.067  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       8.555   7.673  -4.509  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.149   8.380  -2.392  1.00  0.72           N  
ATOM    958  CA  ALA A  65       2.770   8.112  -1.975  1.00  0.85           C  
ATOM    959  C   ALA A  65       1.766   8.962  -2.768  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.642   8.545  -3.013  1.00  0.90           O  
ATOM    961  CB  ALA A  65       2.614   8.349  -0.481  1.00  1.09           C  
ATOM    962  H   ALA A  65       4.798   8.696  -1.729  1.00  0.79           H  
ATOM    963  HA  ALA A  65       2.570   7.069  -2.178  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.325   7.743   0.061  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       1.611   8.083  -0.180  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.788   9.391  -0.262  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.202  10.134  -3.188  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.356  11.002  -3.972  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.319  10.631  -5.452  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.380  10.987  -6.152  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.106  10.417  -2.932  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.351  10.950  -3.579  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.717  12.015  -3.878  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.323   9.907  -5.931  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.383   9.571  -7.359  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.899   8.144  -7.622  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.576   7.791  -8.764  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.798   9.767  -7.929  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.809   8.743  -7.457  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.205   9.094  -7.899  1.00  0.87           C  
ATOM    981  NE  ARG A  67       7.166   8.070  -7.497  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.389   8.303  -7.017  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.773   9.535  -6.723  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       9.218   7.293  -6.792  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.016   9.576  -5.320  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.711  10.244  -7.868  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.744   9.717  -9.006  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.150  10.747  -7.644  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.788   8.699  -6.378  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.541   7.778  -7.863  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.217   9.191  -8.975  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.488  10.035  -7.450  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.854   7.142  -7.648  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.198  10.360  -6.824  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.700   9.728  -6.391  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.982   6.331  -6.971  1.00  3.72           H  
ATOM    997 HH22 ARG A  67      10.135   7.475  -6.413  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.855   7.326  -6.586  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.407   5.958  -6.741  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.116   5.905  -6.698  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.754   6.110  -5.667  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.075   4.967  -5.711  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.573   4.913  -5.932  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.790   5.320  -4.260  1.00  0.85           C  
ATOM   1005  H   VAL A  68       2.133   7.640  -5.701  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.698   5.667  -7.743  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.687   3.978  -5.916  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.778   4.573  -6.937  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       4.016   4.230  -5.222  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.992   5.899  -5.794  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.158   6.314  -4.054  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.310   4.608  -3.634  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       0.727   5.269  -4.073  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.685   5.725  -7.851  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.120   5.726  -8.006  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.640   4.293  -7.955  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.801   4.041  -7.635  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.491   6.425  -9.316  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -3.967   6.670  -9.491  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.636   7.091  -8.540  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -4.459   6.553 -10.617  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.109   5.551  -8.631  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.542   6.277  -7.178  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -1.989   7.380  -9.356  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -2.148   5.814 -10.139  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.750   3.358  -8.224  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.052   1.947  -8.157  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.084   1.247  -7.186  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.089   1.646  -7.075  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.979   1.281  -9.554  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.789   1.687 -10.240  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.186   1.611 -10.399  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.837   3.636  -8.473  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.058   1.847  -7.772  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.934   0.212  -9.407  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.410   2.483  -9.830  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.251   2.681 -10.531  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.079   1.253  -9.907  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.091   1.136 -11.364  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.555   0.204  -6.461  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.746  -0.529  -5.475  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.540  -1.100  -6.066  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.551  -1.185  -5.372  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.669  -1.661  -5.018  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.034  -1.157  -5.289  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.922  -0.329  -6.528  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.501   0.099  -4.633  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.456  -2.553  -5.589  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.521  -1.855  -3.965  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.708  -1.986  -5.451  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.372  -0.551  -4.461  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.054  -0.943  -7.405  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.646   0.473  -6.512  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.488  -1.483  -7.346  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.644  -2.032  -8.066  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.888  -1.119  -7.946  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.987  -1.583  -7.659  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.294  -2.301  -9.552  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       0.832  -1.069 -10.328  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       0.553  -1.359 -11.798  1.00  0.81           C  
ATOM   1061  NE  ARG A  72      -0.487  -2.376 -11.984  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -1.649  -2.217 -12.639  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -2.029  -1.020 -13.116  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -2.431  -3.269 -12.804  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.368  -1.401  -7.817  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.863  -2.976  -7.587  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       2.164  -2.700 -10.049  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.502  -3.035  -9.586  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72      -0.074  -0.693  -9.876  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       1.602  -0.314 -10.258  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       0.248  -0.442 -12.277  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       1.470  -1.707 -12.253  1.00  1.12           H  
ATOM   1073  HE  ARG A  72      -0.269  -3.269 -11.612  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72      -1.477  -0.178 -13.022  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -2.908  -0.900 -13.596  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.160  -4.168 -12.454  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -3.331  -3.226 -13.264  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.667   0.182  -8.103  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.722   1.187  -8.073  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.328   1.287  -6.676  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.558   1.388  -6.511  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.132   2.524  -8.490  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.458   2.479  -9.843  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.652   3.712 -10.141  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.568   3.870  -9.538  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       2.032   4.498 -11.030  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.746   0.491  -8.240  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.488   0.905  -8.780  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.401   2.826  -7.755  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.920   3.262  -8.529  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.217   2.374 -10.605  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.804   1.620  -9.870  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.456   1.226  -5.683  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.840   1.300  -4.283  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.638   0.044  -3.919  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.717   0.136  -3.324  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.553   1.476  -3.412  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.697   1.750  -1.887  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.142   0.520  -1.110  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.646   2.917  -1.635  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.510   1.122  -5.914  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.479   2.162  -4.155  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.993   2.299  -3.829  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.955   0.585  -3.535  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.727   2.029  -1.502  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.231   0.761  -0.062  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       4.101   0.188  -1.483  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.415  -0.269  -1.240  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.260   3.803  -2.117  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.619   2.684  -2.041  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.728   3.091  -0.571  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.113  -1.109  -4.329  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.753  -2.407  -4.121  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.174  -2.373  -4.669  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.149  -2.703  -3.963  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.948  -3.495  -4.857  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.514  -4.918  -4.815  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.512  -5.455  -3.409  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.739  -5.837  -5.735  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.246  -1.090  -4.795  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.769  -2.631  -3.065  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       2.958  -3.520  -4.426  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.857  -3.200  -5.892  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.540  -4.892  -5.152  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.116  -4.818  -2.779  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.920  -6.455  -3.406  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       3.501  -5.479  -3.030  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.795  -5.469  -6.748  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.707  -5.877  -5.417  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.175  -6.823  -5.682  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.274  -1.935  -5.913  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.537  -1.817  -6.618  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.518  -0.908  -5.887  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.688  -1.253  -5.753  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.318  -1.322  -8.046  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.611  -1.151  -8.803  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.228  -2.173  -9.195  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.037  -0.003  -9.017  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.448  -1.695  -6.391  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       7.969  -2.805  -6.666  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.706  -2.037  -8.577  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.808  -0.370  -8.014  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.026   0.225  -5.370  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.881   1.178  -4.660  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.455   0.528  -3.408  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.647   0.659  -3.122  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       8.086   2.481  -4.331  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.830   3.670  -3.639  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       9.106   3.433  -2.154  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77      10.117   4.012  -4.373  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.067   0.427  -5.461  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.702   1.423  -5.317  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.683   2.857  -5.260  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.250   2.205  -3.705  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.182   4.532  -3.697  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.720   2.552  -2.039  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.171   3.290  -1.632  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.620   4.288  -1.741  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.770   3.153  -4.376  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.606   4.837  -3.875  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       9.888   4.295  -5.390  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.620  -0.212  -2.697  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       9.052  -0.869  -1.479  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.090  -1.924  -1.810  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.136  -1.982  -1.177  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.876  -1.534  -0.714  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.788  -0.503  -0.389  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.384  -2.186   0.574  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.264   0.652   0.463  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.689  -0.302  -3.004  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.507  -0.122  -0.844  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.455  -2.305  -1.342  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.406  -0.093  -1.312  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.984  -0.997   0.136  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.833  -1.434   1.205  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       9.122  -2.936   0.330  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.557  -2.647   1.093  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       6.439   1.326   0.642  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       8.051   1.180  -0.053  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.632   0.278   1.407  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.814  -2.738  -2.827  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.764  -3.791  -3.224  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.072  -3.176  -3.675  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.143  -3.690  -3.362  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.222  -4.731  -4.328  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.149  -5.723  -3.878  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.094  -6.844  -4.369  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.269  -5.322  -2.993  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.980  -2.598  -3.329  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.966  -4.367  -2.331  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.798  -4.125  -5.116  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.053  -5.287  -4.736  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.313  -4.407  -2.650  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.583  -5.978  -2.725  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.970  -2.052  -4.373  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.130  -1.328  -4.824  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.982  -0.845  -3.669  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.191  -1.081  -3.644  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.080  -1.701  -4.608  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.725  -1.974  -5.452  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.806  -0.474  -5.399  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.344  -0.251  -2.677  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      14.044   0.286  -1.517  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.629  -0.838  -0.662  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.694  -0.681  -0.051  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      13.103   1.148  -0.690  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.369  -0.138  -2.745  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.851   0.908  -1.876  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      13.640   1.583   0.140  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.295   0.538  -0.316  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.700   1.936  -1.310  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.944  -1.973  -0.636  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.416  -3.148   0.085  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.620  -3.759  -0.621  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.580  -4.197   0.029  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.296  -4.183   0.226  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.108  -3.764   1.092  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.003  -4.790   1.015  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.543  -3.578   2.528  1.00  0.68           C  
ATOM   1220  H   LEU A  82      13.081  -2.000  -1.105  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.720  -2.825   1.069  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.926  -4.414  -0.764  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.720  -5.082   0.648  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.721  -2.822   0.732  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.670  -4.883  -0.008  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.175  -4.474   1.633  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.369  -5.745   1.361  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      13.302  -2.811   2.574  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.939  -4.511   2.898  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.688  -3.283   3.117  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.566  -3.790  -1.942  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.661  -4.295  -2.756  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.891  -3.411  -2.608  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.004  -3.902  -2.474  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.246  -4.400  -4.214  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.752  -3.474  -2.397  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.904  -5.283  -2.394  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      16.015  -3.415  -4.592  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      15.373  -5.030  -4.296  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      17.054  -4.826  -4.791  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.673  -2.103  -2.584  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.764  -1.139  -2.444  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.305  -1.101  -1.022  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.351  -0.493  -0.761  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.322   0.253  -2.866  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.908   0.349  -4.314  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      17.510   1.739  -4.698  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      16.350   2.100  -4.534  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      18.375   2.496  -5.181  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.752  -1.771  -2.693  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.559  -1.461  -3.101  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.481   0.548  -2.257  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.136   0.943  -2.698  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      18.738   0.043  -4.934  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.073  -0.316  -4.481  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.593  -1.723  -0.107  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      19.024  -1.790   1.266  1.00  1.87           C  
ATOM   1258  C   ALA A  85      20.104  -2.845   1.403  1.00  2.41           C  
ATOM   1259  O   ALA A  85      21.269  -2.530   1.705  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.850  -2.089   2.193  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.752  -2.144  -0.384  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.442  -0.829   1.530  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.095  -1.326   2.076  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      18.194  -2.102   3.217  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      17.432  -3.053   1.938  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.738  -4.070   1.131  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.623  -5.200   1.218  1.00  3.83           C  
ATOM   1268  C   ALA A  86      20.010  -6.331   0.445  1.00  4.59           C  
ATOM   1269  O   ALA A  86      20.451  -6.616  -0.667  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      20.846  -5.608   2.672  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      19.016  -6.895   0.916  1.00  4.98           O  
ATOM   1272  H   ALA A  86      18.821  -4.263   0.839  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      21.571  -4.929   0.775  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      21.512  -6.457   2.712  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      19.899  -5.871   3.120  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      21.284  -4.781   3.211  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.464  13.226   1.897  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.982  13.915   0.596  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.361  13.275   3.181  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.065  13.798   2.223  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.351  13.344   3.427  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.905  13.883   3.450  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.253  13.276   4.671  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.171  13.417   2.192  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.881  15.486   3.533  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.580  16.046   2.420  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.456  16.044   3.473  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -0.950  16.337   2.387  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.851  16.229   4.616  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.498  16.778   4.775  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       0.934  16.834   6.251  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.049  15.473   6.950  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.219  15.379   8.177  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.945  14.449   6.158  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.006  13.063   6.546  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.654  12.251   5.466  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       0.928  12.610   3.946  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.995  11.682   2.937  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.983  11.072   3.348  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.625  11.682   1.472  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.282  11.035   1.221  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.105  11.119  -0.236  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.471  10.512  -0.470  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.831  10.629  -1.926  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.331  12.264   3.439  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.880  13.706   4.295  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.260  12.200   4.580  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.796  13.569   5.557  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -1.232  13.621   4.740  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.155  12.338   2.160  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.680  13.796   1.317  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.160  13.791   2.209  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.307  15.789   4.477  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -2.980  15.949   1.665  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.358  16.003   5.433  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       1.200  16.186   4.208  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       0.503  17.788   4.390  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       1.916  17.276   6.277  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       0.234  17.448   6.795  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.807  14.641   5.209  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       1.541  12.949   7.478  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.000  12.688   6.672  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.557  11.199   5.683  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       2.693  12.538   5.414  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       2.376  11.126   0.931  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       1.600  12.700   1.116  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -0.466  11.538   1.818  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.337   9.994   1.510  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.125  12.156  -0.536  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       0.626  10.586  -0.826  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.209  11.048   0.108  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -1.456   9.470  -0.185  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.850  11.672  -2.209  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.806  10.195  -2.092  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.096  10.107  -2.520  1.00  2.81           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      18.137  -8.276  -1.873  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.642  -9.640  -1.870  1.00  5.39           C  
ATOM      3  C   MET A   1      17.517 -10.660  -1.948  1.00  4.66           C  
ATOM      4  O   MET A   1      17.325 -11.282  -2.994  1.00  4.91           O  
ATOM      5  CB  MET A   1      19.562  -9.899  -0.655  1.00  5.72           C  
ATOM      6  CG  MET A   1      20.029 -11.352  -0.509  1.00  6.12           C  
ATOM      7  SD  MET A   1      20.877 -11.991  -1.973  1.00  6.79           S  
ATOM      8  CE  MET A   1      22.305 -10.912  -2.057  1.00  7.46           C  
ATOM      9  H1  MET A   1      17.530  -8.101  -2.705  1.00  6.00           H  
ATOM     10  H2  MET A   1      18.937  -7.611  -1.944  1.00  6.26           H  
ATOM     11  H3  MET A   1      17.598  -8.031  -1.015  1.00  6.11           H  
ATOM     12  HA  MET A   1      19.229  -9.751  -2.771  1.00  5.76           H  
ATOM     13  HB2 MET A   1      20.438  -9.275  -0.747  1.00  5.92           H  
ATOM     14  HB3 MET A   1      19.029  -9.625   0.244  1.00  5.95           H  
ATOM     15  HG2 MET A   1      20.706 -11.411   0.330  1.00  6.43           H  
ATOM     16  HG3 MET A   1      19.165 -11.970  -0.310  1.00  6.13           H  
ATOM     17  HE1 MET A   1      22.883 -11.008  -1.150  1.00  7.83           H  
ATOM     18  HE2 MET A   1      21.978  -9.888  -2.170  1.00  7.79           H  
ATOM     19  HE3 MET A   1      22.914 -11.191  -2.904  1.00  7.48           H  
ATOM     20  N   ALA A   2      16.763 -10.841  -0.874  1.00  4.17           N  
ATOM     21  CA  ALA A   2      15.713 -11.845  -0.881  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.476 -11.403  -0.114  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.516 -12.166   0.020  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.243 -13.155  -0.320  1.00  4.69           C  
ATOM     25  H   ALA A   2      16.913 -10.322  -0.049  1.00  4.39           H  
ATOM     26  HA  ALA A   2      15.434 -12.020  -1.911  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.501 -13.016   0.719  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      17.122 -13.454  -0.872  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.484 -13.919  -0.404  1.00  5.13           H  
ATOM     30  N   THR A   3      14.480 -10.196   0.379  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.356  -9.700   1.117  1.00  1.65           C  
ATOM     32  C   THR A   3      12.447  -8.948   0.153  1.00  1.51           C  
ATOM     33  O   THR A   3      12.774  -7.845  -0.316  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.861  -8.780   2.234  1.00  2.61           C  
ATOM     35  OG1 THR A   3      14.801  -9.523   3.058  1.00  3.14           O  
ATOM     36  CG2 THR A   3      12.712  -8.272   3.101  1.00  3.14           C  
ATOM     37  H   THR A   3      15.230  -9.579   0.222  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.828 -10.530   1.553  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.356  -7.955   1.753  1.00  3.13           H  
ATOM     40  HG1 THR A   3      15.627  -9.577   2.550  1.00  3.50           H  
ATOM     41 HG21 THR A   3      13.101  -7.629   3.875  1.00  3.21           H  
ATOM     42 HG22 THR A   3      12.205  -9.111   3.554  1.00  3.52           H  
ATOM     43 HG23 THR A   3      12.016  -7.719   2.487  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.348  -9.580  -0.193  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.422  -9.040  -1.142  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.003  -9.191  -0.651  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.591 -10.259  -0.176  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.583  -9.729  -2.510  1.00  0.93           C  
ATOM     49  CG  LEU A   4      11.924  -9.514  -3.231  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.004 -10.379  -4.466  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.096  -8.054  -3.620  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.130 -10.450   0.204  1.00  1.42           H  
ATOM     53  HA  LEU A   4      10.644  -7.991  -1.264  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.447 -10.792  -2.369  1.00  1.00           H  
ATOM     55  HB3 LEU A   4       9.794  -9.373  -3.156  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.732  -9.786  -2.569  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.950 -10.214  -4.959  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      11.199 -10.125  -5.138  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.924 -11.417  -4.181  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      13.042  -7.927  -4.124  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.072  -7.439  -2.733  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      11.295  -7.761  -4.283  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.287  -8.131  -0.758  1.00  0.69           N  
ATOM     64  CA  LEU A   5       6.905  -8.053  -0.414  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.151  -8.546  -1.638  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.384  -8.032  -2.738  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.573  -6.566  -0.168  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.191  -6.222   0.377  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.067  -6.671   1.812  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.939  -4.731   0.270  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.706  -7.323  -1.137  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.687  -8.636   0.468  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.303  -6.174   0.526  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.701  -6.045  -1.105  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.441  -6.735  -0.205  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.790  -6.148   2.417  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.262  -7.732   1.866  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       4.071  -6.463   2.174  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.996  -4.428  -0.764  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.687  -4.196   0.836  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.957  -4.501   0.656  1.00  1.45           H  
ATOM     82  N   THR A   6       5.313  -9.551  -1.501  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.605 -10.019  -2.665  1.00  0.54           C  
ATOM     84  C   THR A   6       3.156  -9.532  -2.674  1.00  0.47           C  
ATOM     85  O   THR A   6       2.768  -8.719  -1.820  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.691 -11.560  -2.878  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.119 -12.280  -1.764  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.134 -11.999  -3.092  1.00  1.01           C  
ATOM     89  H   THR A   6       5.162  -9.972  -0.627  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.087  -9.535  -3.503  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.122 -11.803  -3.764  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.410 -11.914  -0.912  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.724 -11.727  -2.229  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.533 -11.514  -3.969  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.167 -13.071  -3.227  1.00  1.32           H  
ATOM     96  N   THR A   7       2.373 -10.045  -3.608  1.00  0.53           N  
ATOM     97  CA  THR A   7       0.981  -9.676  -3.806  1.00  0.55           C  
ATOM     98  C   THR A   7       0.162  -9.822  -2.501  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.400  -8.846  -1.994  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.409 -10.613  -4.890  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.325 -10.631  -6.001  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.951 -10.136  -5.379  1.00  0.95           C  
ATOM    103  H   THR A   7       2.736 -10.716  -4.225  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.926  -8.662  -4.174  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.322 -11.610  -4.482  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.717 -11.517  -6.048  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.852  -9.148  -5.805  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.640 -10.102  -4.549  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.321 -10.818  -6.130  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.171 -11.016  -1.930  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.618 -11.305  -0.729  1.00  0.61           C  
ATOM    112  C   ASP A   8      -0.117 -10.506   0.463  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.906 -10.007   1.259  1.00  0.53           O  
ATOM    114  CB  ASP A   8      -0.611 -12.805  -0.425  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -1.402 -13.174   0.813  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -2.653 -13.114   0.777  1.00  1.86           O  
ATOM    117  OD2 ASP A   8      -0.789 -13.547   1.827  1.00  2.14           O  
ATOM    118  H   ASP A   8       0.727 -11.730  -2.318  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.634 -10.998  -0.933  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -1.034 -13.338  -1.263  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.410 -13.126  -0.286  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.197 -10.313   0.521  1.00  0.55           N  
ATOM    123  CA  ASP A   9       1.837  -9.564   1.616  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.399  -8.113   1.596  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.055  -7.538   2.634  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.366  -9.572   1.508  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.028 -10.901   1.689  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.140 -11.366   2.841  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.374 -11.541   0.684  1.00  1.61           O  
ATOM    130  H   ASP A   9       1.744 -10.682  -0.204  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.549 -10.014   2.554  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.654  -9.193   0.539  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.743  -8.900   2.265  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.409  -7.528   0.405  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.030  -6.143   0.220  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.433  -5.965   0.548  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.792  -5.074   1.310  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.297  -5.701  -1.226  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.906  -4.258  -1.582  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.713  -3.252  -0.777  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.072  -4.015  -3.068  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.696  -8.053  -0.376  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.620  -5.533   0.888  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.353  -5.819  -1.420  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.754  -6.366  -1.882  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.134  -4.111  -1.332  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.535  -3.412   0.276  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.412  -2.249  -1.046  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       2.763  -3.383  -0.991  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.440  -4.695  -3.618  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       2.103  -4.176  -3.347  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.794  -2.998  -3.301  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.261  -6.837  -0.012  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.703  -6.817   0.205  1.00  0.44           C  
ATOM    155  C   ARG A  11      -3.049  -6.787   1.678  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.886  -5.999   2.100  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.359  -8.002  -0.474  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.862  -8.085  -0.294  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.434  -9.169  -1.168  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.805 -10.470  -0.923  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.576 -11.395  -1.864  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.930 -11.159  -3.116  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.979 -12.538  -1.544  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.878  -7.528  -0.598  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.081  -5.913  -0.248  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.147  -7.953  -1.532  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.920  -8.907  -0.079  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -5.084  -8.308   0.739  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.303  -7.138  -0.571  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.494  -9.247  -0.970  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.283  -8.899  -2.202  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.557 -10.633   0.023  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.379 -10.307  -3.411  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.783 -11.797  -3.888  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.669 -12.738  -0.604  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.830 -13.281  -2.205  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.388  -7.637   2.449  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.590  -7.695   3.888  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.324  -6.354   4.541  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.157  -5.854   5.268  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.729  -8.773   4.518  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -2.125 -10.172   4.117  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -1.172 -11.201   4.673  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -1.082 -11.156   6.137  1.00  1.78           N  
ATOM    185  CZ  ARG A  12      -1.138 -12.226   6.933  1.00  2.34           C  
ATOM    186  NH1 ARG A  12      -1.527 -13.410   6.446  1.00  2.59           N  
ATOM    187  NH2 ARG A  12      -0.856 -12.094   8.220  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.743  -8.254   2.035  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.628  -7.945   4.050  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.701  -8.613   4.226  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.802  -8.695   5.594  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -3.116 -10.381   4.492  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -2.124 -10.235   3.038  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -1.511 -12.183   4.380  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.191 -11.021   4.256  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.901 -10.268   6.520  1.00  2.28           H  
ATOM    197 HH11 ARG A  12      -1.792 -13.540   5.480  1.00  2.57           H  
ATOM    198 HH12 ARG A  12      -1.592 -14.238   7.016  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -0.614 -11.193   8.604  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -0.829 -12.878   8.851  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.197  -5.749   4.216  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.814  -4.466   4.805  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.810  -3.371   4.427  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.123  -2.473   5.244  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.590  -4.087   4.364  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.604  -6.171   3.556  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.819  -4.572   5.880  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.278  -4.872   4.643  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.883  -3.165   4.843  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.606  -3.961   3.292  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.316  -3.455   3.208  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.310  -2.521   2.721  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.617  -2.696   3.498  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.099  -1.757   4.152  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.590  -2.742   1.219  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.401  -2.669   0.248  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.879  -2.849  -1.169  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.640  -1.366   0.380  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.997  -4.173   2.616  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.938  -1.518   2.865  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.038  -3.720   1.112  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.319  -2.007   0.910  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.729  -3.486   0.468  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.355  -3.813  -1.271  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.035  -2.793  -1.840  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.587  -2.070  -1.413  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.241  -1.299   1.380  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -2.307  -0.538   0.197  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.830  -1.345  -0.334  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.142  -3.930   3.481  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.433  -4.257   4.090  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.401  -4.150   5.632  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.438  -4.026   6.292  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.995  -5.655   3.611  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.216  -6.824   4.191  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.488  -5.791   3.889  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.638  -4.647   3.029  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.113  -3.489   3.752  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.849  -5.724   2.541  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.184  -6.756   3.880  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.639  -7.752   3.836  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.270  -6.790   5.269  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -9.023  -5.015   3.361  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.667  -5.697   4.949  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.832  -6.756   3.547  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.214  -4.198   6.210  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.090  -3.999   7.632  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.214  -2.521   7.981  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.739  -2.171   9.049  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.802  -4.608   8.209  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.781  -6.135   8.230  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.536  -6.691   8.886  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.406  -6.553  10.126  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -1.683  -7.293   8.199  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.424  -4.408   5.662  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.940  -4.499   8.074  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.963  -4.272   7.616  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.675  -4.256   9.222  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.644  -6.484   8.776  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.829  -6.499   7.213  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.758  -1.654   7.094  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.871  -0.238   7.338  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.273   0.223   6.974  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.018   0.667   7.844  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.780   0.543   6.598  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.500  -0.052   6.854  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.368  -1.974   6.252  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.749  -0.103   8.402  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.972   0.635   5.539  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -3.755   1.542   7.010  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.342  -0.718   6.168  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.656   0.068   5.722  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.006   0.385   5.325  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.878  -0.784   5.702  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.976  -1.771   4.972  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.104   0.674   3.851  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.053  -0.324   5.051  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.318   1.250   5.892  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.473   1.508   3.589  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -9.137   0.892   3.625  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.801  -0.213   3.315  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.480  -0.690   6.846  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.194  -1.797   7.376  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.577  -1.911   6.829  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.154  -3.001   6.816  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.450   0.180   7.312  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.636  -2.669   7.074  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.222  -1.726   8.453  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.113  -0.811   6.368  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.436  -0.810   5.806  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.369  -1.212   4.340  1.00  3.37           C  
ATOM    292  O   GLU A  20     -12.896  -0.452   3.479  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -14.122   0.547   5.989  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -14.279   0.975   7.445  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -15.082  -0.004   8.270  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -16.321   0.079   8.268  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -14.491  -0.868   8.934  1.00  4.96           O  
ATOM    298  H   GLU A  20     -11.587   0.016   6.393  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.000  -1.567   6.333  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -13.546   1.302   5.474  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.105   0.499   5.543  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -13.297   1.065   7.884  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -14.770   1.938   7.474  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.797  -2.411   4.079  1.00  3.68           N  
ATOM    305  CA  THR A  21     -13.782  -2.996   2.772  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.215  -3.430   2.434  1.00  4.44           C  
ATOM    307  O   THR A  21     -15.658  -4.513   2.828  1.00  4.98           O  
ATOM    308  CB  THR A  21     -12.832  -4.205   2.782  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -11.565  -3.796   3.345  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -12.594  -4.715   1.378  1.00  6.23           C  
ATOM    311  H   THR A  21     -14.175  -2.943   4.818  1.00  3.73           H  
ATOM    312  HA  THR A  21     -13.435  -2.266   2.056  1.00  4.75           H  
ATOM    313  HB  THR A  21     -13.262  -4.989   3.389  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -11.494  -2.837   3.262  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -12.148  -3.934   0.780  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -13.535  -5.010   0.938  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -11.928  -5.566   1.410  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.934  -2.537   1.776  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.373  -2.684   1.493  1.00  4.35           C  
ATOM    320  C   ASP A  22     -17.734  -4.005   0.814  1.00  4.02           C  
ATOM    321  O   ASP A  22     -18.404  -4.861   1.410  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -17.892  -1.508   0.647  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -19.377  -1.616   0.344  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -20.213  -1.198   1.175  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -19.737  -2.110  -0.740  1.00  5.76           O  
ATOM    326  H   ASP A  22     -15.461  -1.744   1.432  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.885  -2.655   2.444  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -17.719  -0.585   1.180  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -17.354  -1.486  -0.289  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.262  -4.194  -0.384  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.657  -5.358  -1.140  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.507  -6.259  -1.419  1.00  3.70           C  
ATOM    333  O   GLY A  23     -16.400  -6.820  -2.510  1.00  4.24           O  
ATOM    334  H   GLY A  23     -16.618  -3.543  -0.751  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.400  -5.903  -0.577  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.090  -5.036  -2.076  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.621  -6.375  -0.434  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.416  -7.199  -0.533  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.505  -6.641  -1.668  1.00  2.73           C  
ATOM    340  O   THR A  24     -12.675  -7.329  -2.239  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.789  -8.696  -0.785  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -15.918  -9.050   0.046  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -13.637  -9.628  -0.431  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.806  -5.890   0.397  1.00  3.33           H  
ATOM    345  HA  THR A  24     -13.884  -7.108   0.404  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.054  -8.825  -1.824  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.695  -8.901   0.976  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -13.388  -9.510   0.613  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -12.777  -9.379  -1.036  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -13.926 -10.652  -0.621  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.646  -5.352  -1.897  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.918  -4.599  -2.921  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.411  -4.611  -2.705  1.00  1.66           C  
ATOM    354  O   ASP A  25     -10.668  -5.044  -3.571  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.466  -3.167  -2.998  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.792  -2.610  -1.629  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -12.902  -2.103  -0.938  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -14.962  -2.758  -1.199  1.00  3.73           O  
ATOM    359  H   ASP A  25     -14.294  -4.858  -1.349  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.118  -5.081  -3.866  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -12.730  -2.528  -3.462  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.366  -3.163  -3.593  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.971  -4.176  -1.547  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.541  -4.159  -1.199  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.988  -5.593  -0.909  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.841  -5.777  -0.519  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.330  -3.215   0.001  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.896  -3.014   0.506  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.988  -2.495  -0.595  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.895  -2.061   1.669  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.618  -3.787  -0.918  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.009  -3.760  -2.050  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.717  -2.246  -0.271  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.923  -3.593   0.821  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.502  -3.960   0.848  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.968  -3.205  -1.409  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -5.989  -2.365  -0.205  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.362  -1.547  -0.952  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -6.886  -1.937   2.033  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.523  -2.448   2.457  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.277  -1.104   1.343  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.795  -6.589  -1.131  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.389  -7.943  -0.918  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.441  -8.703  -2.244  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.228  -8.367  -3.127  1.00  1.60           O  
ATOM    386  CB  SER A  27     -10.277  -8.575   0.134  1.00  1.37           C  
ATOM    387  OG  SER A  27     -10.219  -7.819   1.342  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.684  -6.424  -1.508  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.369  -7.931  -0.564  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -11.294  -8.587  -0.226  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -9.947  -9.583   0.334  1.00  1.52           H  
ATOM    392  HG  SER A  27      -9.851  -6.959   1.110  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.605  -9.697  -2.385  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.532 -10.431  -3.632  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.691  -9.690  -4.650  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.528  -9.381  -4.383  1.00  1.04           O  
ATOM    397  H   GLY A  28      -8.044  -9.948  -1.616  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.094 -11.401  -3.445  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.529 -10.559  -4.026  1.00  1.27           H  
ATOM    400  N   ASP A  29      -8.272  -9.374  -5.786  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -7.566  -8.647  -6.834  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.560  -7.181  -6.499  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.621  -6.561  -6.371  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -8.199  -8.851  -8.220  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -8.132 -10.268  -8.721  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -7.016 -10.774  -8.975  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -9.191 -10.930  -8.813  1.00  2.38           O  
ATOM    408  H   ASP A  29      -9.221  -9.610  -5.913  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -6.546  -9.000  -6.852  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -9.239  -8.561  -8.175  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -7.693  -8.211  -8.927  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.387  -6.620  -6.393  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.231  -5.249  -5.942  1.00  0.52           C  
ATOM    414  C   PHE A  30      -5.074  -4.555  -6.677  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.103  -3.356  -6.877  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.924  -5.250  -4.417  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.564  -5.838  -4.086  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.340  -7.200  -4.144  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.506  -5.013  -3.766  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.096  -7.720  -3.897  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.260  -5.531  -3.509  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.055  -6.881  -3.578  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.599  -7.159  -6.641  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.152  -4.709  -6.101  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.950  -4.235  -4.048  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.675  -5.833  -3.905  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.158  -7.860  -4.392  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -3.665  -3.946  -3.712  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.938  -8.788  -3.945  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -1.442  -4.872  -3.260  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.075  -7.290  -3.380  1.00  1.07           H  
ATOM    432  N   LEU A  31      -4.077  -5.353  -7.091  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.800  -4.878  -7.623  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.938  -3.829  -8.729  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.224  -2.821  -8.728  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.970  -6.061  -8.128  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.531  -5.747  -8.500  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.295  -5.455  -7.253  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.087  -6.862  -9.324  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.199  -6.329  -7.055  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.257  -4.433  -6.802  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.964  -6.818  -7.358  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.463  -6.467  -9.000  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.564  -4.851  -9.099  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.281  -6.316  -6.602  1.00  1.74           H  
ATOM    446 HD12 LEU A  31      -0.126  -4.606  -6.737  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       1.313  -5.235  -7.539  1.00  1.65           H  
ATOM    448 HD21 LEU A  31      -0.483  -6.979 -10.234  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.073  -7.783  -8.760  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       1.106  -6.600  -9.573  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.846  -4.066  -9.652  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.002  -3.186 -10.816  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.201  -2.245 -10.642  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.567  -1.478 -11.547  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.175  -4.051 -12.068  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.861  -3.327 -13.353  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.690  -2.993 -13.600  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -4.813  -3.014 -14.108  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.416  -4.863  -9.564  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.102  -2.599 -10.921  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.516  -4.904 -12.000  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.196  -4.401 -12.113  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.814  -2.307  -9.482  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.975  -1.490  -9.186  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.556  -0.141  -8.609  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.447   0.013  -8.102  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.978  -2.216  -8.249  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.784  -3.407  -8.844  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.567  -2.984 -10.075  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -7.902  -4.610  -9.159  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.450  -2.878  -8.771  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.461  -1.296 -10.130  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.423  -2.588  -7.402  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.684  -1.482  -7.890  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.514  -3.703  -8.105  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.258  -2.197  -9.809  1.00  2.07           H  
ATOM    477 HD12 LEU A  33     -10.117  -3.829 -10.463  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.882  -2.621 -10.827  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -7.425  -4.951  -8.251  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -7.146  -4.327  -9.878  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.510  -5.406  -9.565  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.429   0.825  -8.700  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -7.161   2.161  -8.202  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.330   2.168  -6.687  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.373   1.710  -6.199  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -8.179   3.147  -8.801  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -8.269   3.143 -10.327  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -7.016   3.667 -10.978  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.762   5.057 -10.610  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.739   5.778 -11.024  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.914   5.306 -11.966  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.575   6.992 -10.533  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.315   0.627  -9.088  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -6.163   2.465  -8.482  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -9.158   2.914  -8.409  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.912   4.144  -8.483  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.433   2.130 -10.662  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -9.106   3.758 -10.624  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.182   3.061 -10.659  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -7.126   3.601 -12.050  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.394   5.481  -9.971  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -5.054   4.401 -12.394  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.107   5.811 -12.293  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.237   7.360  -9.870  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.794   7.588 -10.739  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.328   2.681  -5.932  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.460   2.838  -4.451  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.764   3.545  -4.106  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.467   3.183  -3.165  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.301   3.646  -3.836  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.996   2.920  -3.669  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.888   1.871  -2.771  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.869   3.318  -4.361  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.683   1.230  -2.573  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.661   2.677  -4.175  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.566   1.633  -3.277  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.488   2.938  -6.378  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.478   1.848  -4.017  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.107   4.500  -4.468  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.614   4.001  -2.865  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.762   1.550  -2.223  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.942   4.135  -5.065  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.614   0.413  -1.870  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.791   2.997  -4.730  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.620   1.136  -3.126  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.079   4.507  -4.945  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.237   5.381  -4.849  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.546   4.592  -4.657  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.414   4.996  -3.892  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.325   6.178  -6.152  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.038   6.916  -6.520  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.071   7.460  -7.926  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.047   6.655  -8.879  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -8.113   8.685  -8.113  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.461   4.638  -5.691  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.094   6.080  -4.040  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.564   5.495  -6.953  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.118   6.905  -6.062  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.906   7.743  -5.840  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -7.197   6.244  -6.429  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.682   3.474  -5.355  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.917   2.690  -5.284  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.871   1.647  -4.173  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.893   1.307  -3.588  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -12.241   2.028  -6.635  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -13.584   1.298  -6.641  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -14.642   1.964  -6.654  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -13.612   0.047  -6.656  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.936   3.149  -5.903  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.711   3.384  -5.048  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -12.266   2.789  -7.401  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.464   1.315  -6.871  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.681   1.206  -3.822  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.532   0.100  -2.878  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.376   0.565  -1.419  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.480   0.138  -0.697  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.396  -0.883  -3.297  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.055  -0.142  -3.498  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.799  -1.642  -4.559  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.897  -1.031  -3.927  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.878   1.634  -4.190  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.467  -0.440  -2.922  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.284  -1.611  -2.506  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.181   0.611  -4.261  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.784   0.336  -2.568  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.005  -2.316  -4.840  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -9.978  -0.939  -5.359  1.00  1.38           H  
ATOM    568 HG23 ILE A  38     -10.702  -2.202  -4.365  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.134  -1.507  -4.867  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.725  -1.786  -3.174  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.006  -0.431  -4.043  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.271   1.449  -1.011  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.346   1.887   0.373  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.389   3.004   0.747  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.342   3.421   1.905  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.908   1.784  -1.678  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.351   2.230   0.569  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -11.149   1.035   1.006  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.642   3.507  -0.199  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.691   4.546   0.114  1.00  0.52           C  
ATOM    581  C   TYR A  40      -9.205   5.944  -0.138  1.00  0.56           C  
ATOM    582  O   TYR A  40      -9.709   6.266  -1.220  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.346   4.344  -0.586  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.474   3.273   0.015  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -6.763   1.949  -0.218  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.372   3.574   0.803  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -5.992   0.946   0.309  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.590   2.566   1.337  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -4.831   1.360   1.155  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -4.160   0.241   1.593  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.729   3.177  -1.118  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.512   4.467   1.176  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.525   4.072  -1.614  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.797   5.274  -0.561  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.617   1.700  -0.830  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.129   4.609   0.997  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -6.237  -0.087   0.110  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -3.735   2.811   1.950  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -4.101  -0.482   0.955  1.00  1.39           H  
ATOM    600  N   ASP A  41      -9.114   6.741   0.898  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -9.348   8.178   0.837  1.00  0.77           C  
ATOM    602  C   ASP A  41      -8.044   8.845   0.439  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.909   9.352  -0.670  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.831   8.672   2.209  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -9.662  10.157   2.445  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.464  10.955   1.937  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.718  10.539   3.181  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.903   6.339   1.765  1.00  0.57           H  
ATOM    609  HA  ASP A  41     -10.093   8.383   0.086  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -10.877   8.431   2.322  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.279   8.141   2.972  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.093   8.775   1.353  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.715   9.227   1.188  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.034   9.157   2.540  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.837   8.853   2.641  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.611  10.640   0.606  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.233  11.619   1.479  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.375   8.420   2.219  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.227   8.518   0.533  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.573  10.904   0.467  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -6.127  10.655  -0.342  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.817   9.398   3.593  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.330   9.254   4.955  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.892   7.797   5.161  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.835   7.523   5.705  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.432   9.677   5.949  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.021   9.869   7.424  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -7.062  10.695   8.127  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.861   8.541   8.153  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.731   9.733   3.441  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.472   9.901   5.075  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.854  10.607   5.599  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.207   8.926   5.913  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -5.083  10.404   7.465  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -7.119  11.650   7.625  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -6.775  10.836   9.158  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -8.019  10.199   8.068  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.101   7.949   7.663  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -6.798   8.003   8.129  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -5.573   8.720   9.178  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.687   6.877   4.642  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.377   5.456   4.692  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.123   5.151   3.892  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.369   4.254   4.239  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.541   4.629   4.154  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.555   7.161   4.274  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.214   5.182   5.724  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.315   3.578   4.254  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.699   4.866   3.111  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.437   4.862   4.710  1.00  1.16           H  
ATOM    651  N   LEU A  45      -3.884   5.926   2.845  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.734   5.710   1.986  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.464   6.048   2.741  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.514   5.259   2.754  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.848   6.534   0.691  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.739   6.332  -0.348  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.710   4.889  -0.836  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -1.922   7.289  -1.517  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.479   6.684   2.671  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.706   4.660   1.736  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.790   6.290   0.224  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -2.866   7.579   0.963  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.785   6.543   0.116  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.657   4.642  -1.292  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.534   4.231   0.003  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -0.918   4.771  -1.560  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.890   8.307  -1.157  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.876   7.103  -1.988  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.128   7.137  -2.234  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.476   7.186   3.430  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.316   7.597   4.206  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.123   6.660   5.408  1.00  0.46           C  
ATOM    673  O   MET A  46       0.988   6.327   5.769  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.407   9.076   4.677  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.441   9.373   5.754  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.354  11.074   6.353  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.656  11.071   7.586  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.273   7.759   3.396  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.538   7.490   3.551  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.556   9.374   5.064  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.626   9.694   3.819  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.425   9.199   5.346  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.274   8.703   6.584  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -2.732  12.051   8.035  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.424  10.346   8.353  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.596  10.814   7.121  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.233   6.200   5.980  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.243   5.332   7.100  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.620   3.978   6.751  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.174   3.423   7.534  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.679   5.202   7.546  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -2.935   4.107   8.471  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.328   4.141   8.994  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.255   3.736   8.268  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -4.535   4.561  10.133  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.137   6.411   5.665  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.679   5.790   7.899  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.016   6.112   8.011  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.284   5.038   6.667  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.811   3.299   7.771  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -2.196   4.076   9.259  1.00  1.22           H  
ATOM    702  N   THR A  48      -0.979   3.467   5.585  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.431   2.229   5.084  1.00  0.48           C  
ATOM    704  C   THR A  48       1.089   2.389   4.913  1.00  0.44           C  
ATOM    705  O   THR A  48       1.874   1.590   5.443  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.080   1.872   3.723  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.518   1.790   3.868  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.559   0.543   3.214  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.646   3.949   5.050  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.638   1.443   5.795  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.839   2.646   3.009  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.847   2.671   4.095  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.010   0.340   2.256  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.823  -0.239   3.912  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.515   0.590   3.106  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.483   3.441   4.197  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.881   3.738   3.930  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.688   3.874   5.224  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.746   3.262   5.366  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.993   5.005   3.115  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.803   4.056   3.840  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.279   2.923   3.340  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.421   4.902   2.206  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       4.031   5.182   2.871  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.610   5.836   3.690  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.155   4.645   6.170  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.794   4.888   7.459  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.077   3.594   8.202  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.164   3.419   8.774  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.926   5.789   8.315  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.301   5.100   5.987  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.728   5.399   7.275  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.728   6.708   7.783  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.439   6.011   9.239  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       1.994   5.290   8.533  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.112   2.690   8.170  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.227   1.397   8.820  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.327   0.569   8.151  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.125  -0.098   8.822  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.879   0.672   8.752  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.853  -0.688   9.411  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.470  -1.287   9.340  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.403  -2.613   9.951  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.730  -3.257  10.246  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.892  -2.609  10.214  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -0.694  -4.519  10.632  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.286   2.910   7.686  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.489   1.559   9.855  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.134   1.285   9.238  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.609   0.551   7.714  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.550  -1.340   8.905  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.138  -0.582  10.448  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.229  -0.636   9.843  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.189  -1.373   8.301  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.280  -3.047  10.090  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.959  -1.635   9.967  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.763  -3.043  10.473  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.164  -5.041  10.742  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -1.521  -5.078  10.779  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.390   0.650   6.834  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.394  -0.062   6.069  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.790   0.463   6.395  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.738  -0.322   6.546  1.00  0.40           O  
ATOM    764  CB  LEU A  52       5.097   0.025   4.568  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.773  -0.613   4.128  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.526  -0.387   2.651  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.761  -2.100   4.447  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.734   1.215   6.367  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.348  -1.097   6.376  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       5.080   1.068   4.290  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.898  -0.462   4.033  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.965  -0.147   4.672  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       3.487   0.674   2.450  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       2.584  -0.838   2.374  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       4.323  -0.833   2.075  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.888  -2.238   5.510  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.569  -2.587   3.920  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.819  -2.527   4.138  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.900   1.786   6.542  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.158   2.422   6.932  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.612   1.893   8.281  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.753   1.457   8.430  1.00  0.41           O  
ATOM    783  CB  GLU A  53       8.016   3.936   7.052  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.621   4.671   5.799  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.616   6.158   6.032  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.659   6.680   6.625  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.611   6.826   5.689  1.00  0.49           O  
ATOM    788  H   GLU A  53       6.109   2.343   6.362  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.913   2.192   6.193  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.268   4.148   7.801  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.958   4.336   7.397  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.325   4.439   5.014  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.628   4.363   5.505  1.00  0.39           H  
ATOM    794  N   SER A  54       7.696   1.907   9.242  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.982   1.487  10.598  1.00  0.43           C  
ATOM    796  C   SER A  54       8.394   0.015  10.666  1.00  0.42           C  
ATOM    797  O   SER A  54       9.352  -0.335  11.365  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.766   1.756  11.494  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.417   3.140  11.470  1.00  1.22           O  
ATOM    800  H   SER A  54       6.791   2.226   9.031  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.804   2.089  10.956  1.00  0.48           H  
ATOM    802  HB2 SER A  54       5.926   1.178  11.137  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.997   1.472  12.509  1.00  1.22           H  
ATOM    804  HG  SER A  54       7.140   3.620  11.026  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.685  -0.836   9.938  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.979  -2.255   9.944  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.318  -2.567   9.282  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.181  -3.191   9.880  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.889  -3.072   9.247  1.00  0.60           C  
ATOM    810  CG  ARG A  55       7.158  -4.572   9.321  1.00  0.77           C  
ATOM    811  CD  ARG A  55       6.242  -5.376   8.432  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.826  -5.241   8.762  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.839  -5.743   8.010  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.117  -6.337   6.846  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.588  -5.634   8.412  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.931  -0.498   9.403  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.027  -2.569  10.975  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.938  -2.866   9.716  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.848  -2.786   8.206  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       8.177  -4.760   9.018  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.029  -4.893  10.345  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       6.384  -5.050   7.412  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.523  -6.415   8.511  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.620  -4.773   9.605  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       5.050  -6.429   6.476  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       3.415  -6.757   6.262  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       2.372  -5.177   9.282  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       1.802  -5.991   7.884  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.491  -2.111   8.063  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.641  -2.513   7.278  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.874  -1.683   7.532  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.976  -2.114   7.216  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.293  -2.560   5.792  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.186  -3.541   5.501  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.372  -4.904   5.669  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.961  -3.098   5.031  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.366  -5.797   5.374  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.958  -3.983   4.726  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.150  -5.354   5.039  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.165  -6.205   4.572  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.840  -1.484   7.675  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.868  -3.524   7.584  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.975  -1.580   5.468  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      11.166  -2.861   5.231  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.319  -5.264   6.043  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.803  -2.038   4.896  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.526  -6.857   5.510  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       6.009  -3.617   4.359  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.991  -6.777   5.326  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.708  -0.524   8.111  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.844   0.324   8.359  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.260   1.023   7.098  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.406   0.908   6.647  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.813  -0.218   8.376  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.581   1.059   9.108  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.669  -0.274   8.718  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.315   1.711   6.505  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.528   2.435   5.271  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.923   3.817   5.407  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.231   4.081   6.387  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.937   1.703   4.003  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.551   0.329   3.833  1.00  0.81           C  
ATOM    863  CG2 VAL A  58      10.418   1.575   4.077  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.435   1.779   6.934  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.597   2.545   5.152  1.00  0.76           H  
ATOM    866  HB  VAL A  58      12.190   2.285   3.129  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.145  -0.135   2.945  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.281  -0.257   4.699  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      13.625   0.408   3.759  1.00  1.46           H  
ATOM    870 HG21 VAL A  58      10.154   0.998   4.950  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      10.070   1.062   3.192  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.972   2.556   4.131  1.00  1.09           H  
ATOM    873  N   SER A  59      12.142   4.663   4.450  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.597   5.995   4.467  1.00  0.63           C  
ATOM    875  C   SER A  59      10.957   6.287   3.131  1.00  0.62           C  
ATOM    876  O   SER A  59      11.627   6.255   2.098  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.701   7.010   4.794  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.848   6.824   3.957  1.00  1.41           O  
ATOM    879  H   SER A  59      12.711   4.416   3.682  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.840   6.037   5.236  1.00  0.59           H  
ATOM    881  HB2 SER A  59      12.320   8.009   4.638  1.00  1.32           H  
ATOM    882  HB3 SER A  59      13.000   6.894   5.826  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.533   6.361   3.168  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.672   6.502   3.142  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.940   6.744   1.934  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.762   8.246   1.721  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.072   8.919   2.509  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.559   6.038   1.951  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.743   4.528   2.185  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.829   6.282   0.634  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.449   3.748   2.285  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.203   6.546   4.008  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.521   6.346   1.115  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.970   6.449   2.757  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.313   4.112   1.368  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.291   4.384   3.105  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       5.872   5.782   0.655  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       7.418   5.898  -0.186  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.672   7.343   0.496  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.670   2.703   2.443  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.886   3.863   1.371  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.869   4.121   3.116  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.402   8.799   0.677  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.291  10.213   0.345  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.847  10.601   0.036  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.082   9.818  -0.546  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.163  10.367  -0.910  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.080   9.199  -0.876  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.295   8.089  -0.252  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.670  10.839   1.140  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.537  10.355  -1.791  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.711  11.297  -0.863  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.378   8.933  -1.880  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.947   9.430  -0.275  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.728   7.557  -1.002  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.946   7.413   0.284  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.488  11.804   0.413  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.127  12.342   0.241  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.714  12.392  -1.218  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.529  12.388  -1.539  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.007  13.745   0.848  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.282  13.773   2.328  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.407  13.341   3.121  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       7.348  14.233   2.730  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.179  12.361   0.841  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.449  11.686   0.767  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.714  14.400   0.364  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.007  14.119   0.677  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.700  12.376  -2.095  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.503  12.484  -3.547  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.885  11.208  -4.084  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.290  11.195  -5.162  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.859  12.629  -4.256  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.771  13.665  -3.667  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.378  13.388  -2.610  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.970  14.736  -4.280  1.00  1.95           O  
ATOM    937  H   ASP A  63       7.620  12.321  -1.758  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.892  13.343  -3.781  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.375  11.682  -4.216  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.681  12.878  -5.293  1.00  1.39           H  
ATOM    941  N   VAL A  64       5.989  10.142  -3.310  1.00  0.60           N  
ATOM    942  CA  VAL A  64       5.551   8.832  -3.743  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.032   8.728  -3.751  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.461   8.023  -4.582  1.00  0.58           O  
ATOM    945  CB  VAL A  64       6.168   7.704  -2.859  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       5.670   6.322  -3.265  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       7.685   7.748  -2.936  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.380  10.249  -2.414  1.00  0.65           H  
ATOM    949  HA  VAL A  64       5.904   8.697  -4.754  1.00  0.66           H  
ATOM    950  HB  VAL A  64       5.882   7.877  -1.833  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.121   5.573  -2.631  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       5.935   6.130  -4.294  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       4.596   6.289  -3.155  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.098   6.967  -2.318  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.033   8.707  -2.582  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       7.999   7.604  -3.959  1.00  1.39           H  
ATOM    957  N   ALA A  65       3.384   9.511  -2.901  1.00  0.72           N  
ATOM    958  CA  ALA A  65       1.928   9.471  -2.769  1.00  0.85           C  
ATOM    959  C   ALA A  65       1.234   9.848  -4.071  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.151   9.355  -4.381  1.00  0.90           O  
ATOM    961  CB  ALA A  65       1.471  10.365  -1.627  1.00  1.09           C  
ATOM    962  H   ALA A  65       3.890  10.151  -2.358  1.00  0.79           H  
ATOM    963  HA  ALA A  65       1.655   8.454  -2.531  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       1.987  10.061  -0.726  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       0.406  10.259  -1.483  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       1.716  11.393  -1.853  1.00  1.50           H  
ATOM    967  N   GLY A  66       1.879  10.683  -4.847  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.314  11.115  -6.087  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.938  10.442  -7.280  1.00  0.73           C  
ATOM    970  O   GLY A  66       1.971  11.025  -8.366  1.00  0.92           O  
ATOM    971  H   GLY A  66       2.748  11.032  -4.558  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.257  10.898  -6.080  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.452  12.183  -6.180  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.488   9.253  -7.080  1.00  0.56           N  
ATOM    975  CA  ARG A  67       3.058   8.476  -8.177  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.818   6.985  -7.958  1.00  0.58           C  
ATOM    977  O   ARG A  67       3.523   6.130  -8.514  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.555   8.792  -8.379  1.00  0.63           C  
ATOM    979  CG  ARG A  67       5.439   8.493  -7.190  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.871   8.947  -7.430  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.988  10.407  -7.587  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.143  11.062  -7.753  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       9.283  10.399  -7.877  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.163  12.391  -7.803  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.533   8.893  -6.166  1.00  0.52           H  
ATOM    986  HA  ARG A  67       2.516   8.763  -9.067  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       4.917   8.208  -9.212  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.654   9.839  -8.621  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.043   9.014  -6.330  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       5.431   7.429  -7.004  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       7.475   8.642  -6.589  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       7.239   8.471  -8.327  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.133  10.904  -7.533  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       9.369   9.391  -7.855  1.00  2.24           H  
ATOM    995 HH12 ARG A  67      10.145  10.909  -7.999  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       7.330  12.958  -7.716  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.030  12.888  -7.912  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.788   6.687  -7.181  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.350   5.325  -6.912  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.189   5.321  -6.821  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.798   5.632  -5.798  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.031   4.644  -5.630  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.529   4.469  -5.815  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.780   5.385  -4.328  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.262   7.406  -6.773  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.603   4.764  -7.801  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.616   3.651  -5.549  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.713   3.837  -6.672  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.951   4.016  -4.931  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.986   5.435  -5.978  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.159   6.393  -4.406  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.324   4.861  -3.556  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       0.724   5.392  -4.102  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.795   5.090  -7.957  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.248   5.102  -8.093  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.758   3.701  -7.897  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.887   3.472  -7.412  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.658   5.558  -9.497  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.242   6.966  -9.874  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -3.019   7.916  -9.653  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -1.157   7.135 -10.482  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.255   4.864  -8.748  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.673   5.770  -7.358  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.216   4.885 -10.216  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.733   5.483  -9.576  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.939   2.769  -8.302  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.217   1.380  -8.161  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.227   0.772  -7.163  1.00  0.26           C  
ATOM   1029  O   THR A  70      -0.070   1.242  -7.062  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -2.116   0.649  -9.533  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.823   0.877 -10.125  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.199   1.129 -10.493  1.00  0.39           C  
ATOM   1033  H   THR A  70      -1.083   3.039  -8.709  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.222   1.273  -7.778  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.239  -0.411  -9.364  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.580   1.812 -10.031  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -4.172   0.929 -10.068  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.101   0.609 -11.435  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.088   2.192 -10.655  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.654  -0.246  -6.385  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.787  -0.936  -5.414  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.480  -1.499  -6.058  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.511  -1.629  -5.400  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.671  -2.067  -4.897  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.054  -1.561  -5.075  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -3.029  -0.774  -6.347  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.513  -0.282  -4.598  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.497  -2.958  -5.483  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.454  -2.259  -3.855  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.742  -2.389  -5.157  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.323  -0.923  -4.246  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.219  -1.418  -7.194  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.748   0.031  -6.314  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.381  -1.810  -7.353  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.492  -2.310  -8.177  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.731  -1.430  -7.984  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.826  -1.910  -7.685  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.085  -2.216  -9.646  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.056  -2.858 -10.622  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.995  -2.172 -11.982  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.627  -2.043 -12.498  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.131  -0.938 -13.106  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.897   0.149 -13.289  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.117  -0.923 -13.539  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.500  -1.700  -7.772  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.702  -3.340  -7.935  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.126  -2.698  -9.768  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.986  -1.172  -9.905  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.058  -2.769 -10.228  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       1.801  -3.901 -10.739  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.431  -1.191 -11.876  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.586  -2.745 -12.680  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.070  -2.848 -12.362  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.854   0.202 -12.997  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72       0.512   0.964 -13.733  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.744  -1.714 -13.454  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.503  -0.093 -13.961  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.507  -0.143  -8.129  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.532   0.880  -8.072  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.118   1.002  -6.665  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.337   1.172  -6.488  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.907   2.192  -8.505  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.231   2.099  -9.856  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.440   3.323 -10.202  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.235   3.374  -9.885  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       1.986   4.231 -10.839  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.579   0.144  -8.276  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.316   0.627  -8.771  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.173   2.490  -7.770  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.677   2.947  -8.562  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.987   1.956 -10.613  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.569   1.246  -9.850  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.246   0.907  -5.669  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.641   1.022  -4.269  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.506  -0.185  -3.884  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.487  -0.051  -3.146  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.362   1.167  -3.375  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.527   1.527  -1.863  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.060   0.370  -1.037  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.417   2.756  -1.697  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.306   0.752  -5.894  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.245   1.913  -4.176  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.739   1.929  -3.818  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.824   0.233  -3.437  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.556   1.772  -1.455  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       4.029   0.077  -1.415  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.380  -0.467  -1.108  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.152   0.674  -0.005  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       2.968   3.596  -2.205  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.390   2.556  -2.121  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.522   2.984  -0.646  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.147  -1.343  -4.427  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.867  -2.594  -4.210  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.342  -2.429  -4.580  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.236  -2.746  -3.781  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.237  -3.703  -5.064  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.793  -5.110  -4.874  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.519  -5.596  -3.466  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.196  -6.062  -5.895  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.342  -1.362  -4.990  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.783  -2.863  -3.169  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.179  -3.731  -4.847  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.362  -3.431  -6.101  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.864  -5.087  -5.013  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.454  -5.611  -3.287  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.990  -4.926  -2.761  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       4.920  -6.590  -3.342  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.436  -5.718  -6.890  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.124  -6.095  -5.773  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.606  -7.050  -5.746  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.583  -1.900  -5.784  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.951  -1.650  -6.271  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.700  -0.711  -5.368  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.888  -0.897  -5.135  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.992  -1.091  -7.695  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       7.463  -2.032  -8.729  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       8.063  -3.101  -8.919  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       6.425  -1.739  -9.357  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.817  -1.689  -6.361  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.464  -2.601  -6.263  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.397  -0.192  -7.731  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       9.014  -0.847  -7.942  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.996   0.290  -4.833  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.619   1.281  -3.975  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.170   0.603  -2.720  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.321   0.823  -2.342  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.590   2.408  -3.643  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.079   3.667  -2.880  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.358   3.399  -1.404  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.308   4.245  -3.554  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.033   0.370  -5.011  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.445   1.708  -4.522  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.166   2.746  -4.576  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.794   1.960  -3.068  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.299   4.412  -2.929  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       8.695   4.309  -0.929  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.119   2.638  -1.315  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       7.452   3.057  -0.924  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       9.638   5.119  -3.013  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.063   4.521  -4.569  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.096   3.507  -3.561  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.370  -0.259  -2.123  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.775  -0.971  -0.921  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.916  -1.929  -1.242  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.953  -1.911  -0.581  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.582  -1.755  -0.301  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.442  -0.793   0.070  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.025  -2.561   0.927  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.842   0.292   1.057  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.481  -0.419  -2.512  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.122  -0.241  -0.204  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.219  -2.451  -1.042  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.086  -0.307  -0.825  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.635  -1.362   0.508  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.423  -1.888   1.672  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.789  -3.267   0.639  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.176  -3.089   1.335  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.191  -0.160   1.973  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       5.988   0.918   1.271  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.631   0.893   0.630  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.737  -2.729  -2.278  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.736  -3.726  -2.675  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.068  -3.107  -3.068  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.139  -3.696  -2.805  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.205  -4.637  -3.787  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.195  -5.633  -3.271  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.276  -6.052  -2.130  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.244  -6.013  -4.087  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.903  -2.651  -2.795  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.916  -4.337  -1.802  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.731  -4.033  -4.546  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.030  -5.181  -4.226  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.226  -5.633  -4.998  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.576  -6.658  -3.761  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.014  -1.944  -3.684  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.213  -1.232  -4.050  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.914  -0.662  -2.834  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.150  -0.709  -2.731  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.144  -1.556  -3.931  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.882  -1.908  -4.563  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.953  -0.420  -4.714  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.126  -0.176  -1.883  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.663   0.382  -0.655  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.248  -0.727   0.219  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.266  -0.530   0.887  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.588   1.156   0.097  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.154  -0.168  -2.027  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.456   1.063  -0.926  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      13.018   1.600   0.982  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      11.794   0.482   0.382  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.192   1.931  -0.541  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.612  -1.893   0.193  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.109  -3.068   0.901  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.477  -3.471   0.376  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.372  -3.752   1.145  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.129  -4.243   0.780  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.796  -4.088   1.511  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.882  -5.264   1.209  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.037  -3.983   3.006  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.757  -1.949  -0.293  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.209  -2.803   1.943  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.916  -4.396  -0.269  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.616  -5.130   1.157  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.308  -3.179   1.183  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.698  -5.315   0.146  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82       9.946  -5.134   1.729  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.352  -6.180   1.537  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      11.091  -3.871   3.515  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.663  -3.127   3.211  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.529  -4.880   3.351  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.637  -3.426  -0.946  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.895  -3.792  -1.616  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.040  -2.843  -1.238  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.220  -3.170  -1.390  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.697  -3.811  -3.122  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.878  -3.140  -1.497  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.155  -4.790  -1.294  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.892  -4.487  -3.370  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      17.606  -4.146  -3.598  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.451  -2.817  -3.463  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.680  -1.675  -0.754  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.640  -0.685  -0.322  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.190  -1.063   1.055  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.353  -0.794   1.376  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      17.961   0.674  -0.259  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.860   1.811   0.159  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.096   3.078   0.311  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      17.969   3.818  -0.685  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      17.629   3.373   1.428  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.721  -1.477  -0.690  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.448  -0.646  -1.039  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.568   0.905  -1.237  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      17.138   0.616   0.440  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      19.321   1.564   1.103  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.622   1.951  -0.592  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.353  -1.693   1.846  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.719  -2.104   3.177  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.357  -3.480   3.125  1.00  2.41           C  
ATOM   1259  O   ALA A  85      20.505  -3.660   3.538  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.495  -2.110   4.085  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.461  -1.919   1.508  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.435  -1.396   3.565  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.056  -1.124   4.105  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.790  -2.392   5.085  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.771  -2.820   3.711  1.00  2.46           H  
ATOM   1266  N   ALA A  86      18.620  -4.430   2.585  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.056  -5.795   2.434  1.00  3.83           C  
ATOM   1268  C   ALA A  86      18.145  -6.484   1.435  1.00  4.59           C  
ATOM   1269  O   ALA A  86      18.502  -6.562   0.250  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      19.037  -6.534   3.770  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      17.040  -6.925   1.821  1.00  4.98           O  
ATOM   1272  H   ALA A  86      17.719  -4.222   2.244  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.064  -5.784   2.047  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      19.378  -7.549   3.622  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      18.030  -6.545   4.162  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      19.689  -6.031   4.469  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -5.923  13.104   1.201  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.556  13.475  -0.176  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.361  13.919   2.461  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.362  13.171   1.053  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -3.530  12.900   2.242  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.044  12.758   1.874  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -1.293  12.604   3.176  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.845  11.494   1.017  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -1.537  14.038   1.074  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -2.202  14.075  -0.199  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -0.016  13.960   0.817  1.00  1.82           C  
HETATM 1289  O35 SXH A  87       0.423  13.406  -0.202  1.00  2.00           O  
HETATM 1290  N36 SXH A  87       0.758  14.532   1.717  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       2.218  14.587   1.659  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       2.825  15.462   2.775  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       2.694  14.913   4.204  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       2.711  15.674   5.189  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       2.573  13.607   4.298  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       2.445  12.860   5.537  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.396  11.379   5.253  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.630  10.988   4.099  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       3.335   9.280   3.966  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.652   8.629   4.758  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       3.954   8.626   2.753  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       3.438   9.225   1.453  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       3.959   8.479   0.231  1.00  2.00           C  
HETATM 1304  C5  SXH A  87       3.443   7.034   0.155  1.00  2.32           C  
HETATM 1305  C6  SXH A  87       1.931   7.003   0.031  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -3.865  11.983   2.706  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -3.652  13.718   2.938  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.663  11.734   3.696  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -1.450  13.481   3.787  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -0.239  12.484   2.975  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.433  11.580   0.116  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -0.800  11.396   0.760  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.161  10.624   1.574  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -1.774  14.928   1.639  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.107  13.806   0.013  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87       0.304  14.976   2.473  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       2.628  13.589   1.682  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       2.494  15.041   0.719  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       3.884  15.520   2.583  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       2.389  16.448   2.734  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       2.586  13.081   3.474  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       3.336  13.056   6.118  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.565  13.180   6.072  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.449  11.145   4.788  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       2.545  10.799   6.151  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       3.710   7.573   2.764  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       5.027   8.750   2.798  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       3.749  10.258   1.395  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       2.359   9.175   1.451  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       3.642   9.004  -0.659  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       5.038   8.463   0.269  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       3.723   6.507   1.054  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       3.874   6.550  -0.710  1.00  2.70           H  
HETATM 1334  H6  SXH A  87       1.633   7.524  -0.867  1.00  2.39           H  
HETATM 1335  H6A SXH A  87       1.490   7.487   0.890  1.00  2.55           H  
HETATM 1336  H6B SXH A  87       1.593   5.979  -0.019  1.00  2.81           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      17.753 -13.825  -0.540  1.00  5.89           N  
ATOM      2  CA  MET A   1      17.031 -12.560  -0.587  1.00  5.39           C  
ATOM      3  C   MET A   1      16.701 -12.096   0.794  1.00  4.66           C  
ATOM      4  O   MET A   1      16.710 -12.883   1.741  1.00  4.91           O  
ATOM      5  CB  MET A   1      15.741 -12.673  -1.410  1.00  5.72           C  
ATOM      6  CG  MET A   1      15.945 -12.659  -2.907  1.00  6.12           C  
ATOM      7  SD  MET A   1      16.695 -11.109  -3.454  1.00  6.79           S  
ATOM      8  CE  MET A   1      16.724 -11.346  -5.227  1.00  7.46           C  
ATOM      9  H1  MET A   1      17.156 -14.541  -0.071  1.00  6.00           H  
ATOM     10  H2  MET A   1      18.610 -13.685   0.039  1.00  6.26           H  
ATOM     11  H3  MET A   1      18.036 -14.168  -1.482  1.00  6.11           H  
ATOM     12  HA  MET A   1      17.676 -11.826  -1.050  1.00  5.76           H  
ATOM     13  HB2 MET A   1      15.248 -13.598  -1.151  1.00  5.92           H  
ATOM     14  HB3 MET A   1      15.094 -11.849  -1.147  1.00  5.95           H  
ATOM     15  HG2 MET A   1      16.594 -13.478  -3.180  1.00  6.43           H  
ATOM     16  HG3 MET A   1      14.989 -12.774  -3.395  1.00  6.13           H  
ATOM     17  HE1 MET A   1      15.718 -11.491  -5.588  1.00  7.83           H  
ATOM     18  HE2 MET A   1      17.323 -12.213  -5.466  1.00  7.79           H  
ATOM     19  HE3 MET A   1      17.155 -10.476  -5.700  1.00  7.48           H  
ATOM     20  N   ALA A   2      16.434 -10.826   0.914  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.018 -10.248   2.155  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.508 -10.277   2.198  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.868 -10.664   1.201  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.521  -8.820   2.255  1.00  4.69           C  
ATOM     25  H   ALA A   2      16.503 -10.230   0.135  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.425 -10.828   2.970  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.186  -8.387   3.185  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      16.135  -8.242   1.429  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      17.602  -8.812   2.223  1.00  5.13           H  
ATOM     30  N   THR A   3      13.936  -9.890   3.300  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.519  -9.851   3.413  1.00  1.65           C  
ATOM     32  C   THR A   3      11.971  -8.687   2.598  1.00  1.51           C  
ATOM     33  O   THR A   3      12.129  -7.515   2.956  1.00  2.34           O  
ATOM     34  CB  THR A   3      12.130  -9.699   4.878  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.715 -10.785   5.618  1.00  3.14           O  
ATOM     36  CG2 THR A   3      10.615  -9.730   5.051  1.00  3.14           C  
ATOM     37  H   THR A   3      14.482  -9.614   4.075  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.113 -10.779   3.047  1.00  1.56           H  
ATOM     39  HB  THR A   3      12.518  -8.753   5.215  1.00  3.13           H  
ATOM     40  HG1 THR A   3      12.515 -11.587   5.105  1.00  3.50           H  
ATOM     41 HG21 THR A   3      10.169  -8.924   4.488  1.00  3.21           H  
ATOM     42 HG22 THR A   3      10.368  -9.617   6.097  1.00  3.52           H  
ATOM     43 HG23 THR A   3      10.235 -10.674   4.692  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.403  -9.027   1.479  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.781  -8.083   0.619  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.296  -8.142   0.858  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.806  -9.068   1.507  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.108  -8.391  -0.853  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.590  -8.326  -1.252  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.760  -8.665  -2.720  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.173  -6.950  -0.958  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.397  -9.974   1.229  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.150  -7.098   0.868  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.750  -9.388  -1.069  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.563  -7.692  -1.471  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.141  -9.058  -0.678  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.807  -8.616  -2.983  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.206  -7.955  -3.317  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.387  -9.661  -2.906  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.634  -6.201  -1.520  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      14.214  -6.933  -1.249  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.091  -6.740   0.098  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.595  -7.197   0.346  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.187  -7.134   0.528  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.584  -7.841  -0.693  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.908  -7.485  -1.835  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.794  -5.630   0.599  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.479  -5.251   1.303  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.339  -3.749   1.384  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.299  -5.810   0.599  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.028  -6.523  -0.227  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.912  -7.639   1.442  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.591  -5.108   1.106  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.750  -5.257  -0.414  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.497  -5.637   2.313  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.356  -3.333   0.388  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.155  -3.339   1.962  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       4.401  -3.501   1.860  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.393  -6.883   0.534  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.262  -5.390  -0.396  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.401  -5.556   1.142  1.00  1.45           H  
ATOM     82  N   THR A   6       5.772  -8.859  -0.481  1.00  0.53           N  
ATOM     83  CA  THR A   6       5.215  -9.567  -1.609  1.00  0.54           C  
ATOM     84  C   THR A   6       3.777  -9.130  -1.871  1.00  0.47           C  
ATOM     85  O   THR A   6       3.233  -8.293  -1.134  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.284 -11.118  -1.446  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.409 -11.560  -0.389  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.705 -11.564  -1.126  1.00  1.01           C  
ATOM     89  H   THR A   6       5.558  -9.146   0.434  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.803  -9.290  -2.472  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.974 -11.579  -2.373  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.758 -11.205   0.452  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.732 -12.639  -1.019  1.00  1.36           H  
ATOM     94 HG22 THR A   6       7.025 -11.103  -0.203  1.00  1.71           H  
ATOM     95 HG23 THR A   6       7.365 -11.265  -1.926  1.00  1.32           H  
ATOM     96  N   THR A   7       3.163  -9.702  -2.897  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.781  -9.444  -3.230  1.00  0.55           C  
ATOM     98  C   THR A   7       0.884  -9.726  -2.005  1.00  0.49           C  
ATOM     99  O   THR A   7       0.144  -8.857  -1.556  1.00  0.47           O  
ATOM    100  CB  THR A   7       1.365 -10.336  -4.422  1.00  0.73           C  
ATOM    101  OG1 THR A   7       2.293 -10.130  -5.512  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.045  -9.995  -4.895  1.00  0.95           C  
ATOM    103  H   THR A   7       3.654 -10.327  -3.474  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.683  -8.408  -3.516  1.00  0.60           H  
ATOM    105  HB  THR A   7       1.403 -11.372  -4.114  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.951 -10.634  -6.269  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.078  -8.962  -5.210  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.741 -10.145  -4.083  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.311 -10.635  -5.724  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.983 -10.932  -1.461  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.169 -11.333  -0.308  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.452 -10.479   0.941  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.460 -10.201   1.717  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.329 -12.823  -0.001  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.553 -13.281   1.145  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.798 -13.334   0.978  1.00  1.86           O  
ATOM    117  OD2 ASP A   8      -0.018 -13.598   2.225  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.613 -11.579  -1.856  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.859 -11.153  -0.586  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.065 -13.393  -0.880  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.358 -13.025   0.258  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.696 -10.023   1.110  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.034  -9.151   2.262  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.303  -7.842   2.138  1.00  0.50           C  
ATOM    125  O   ASP A   9       0.696  -7.356   3.104  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.540  -8.842   2.376  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.397 -10.005   2.759  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.460 -10.326   3.950  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.018 -10.621   1.879  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.388 -10.275   0.463  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.702  -9.651   3.160  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.889  -8.498   1.415  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.676  -8.053   3.102  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.327  -7.287   0.933  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.671  -6.028   0.664  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.827  -6.207   0.779  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.506  -5.354   1.318  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.051  -5.487  -0.723  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.575  -4.068  -1.052  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.144  -3.060  -0.059  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.977  -3.691  -2.463  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.817  -7.742   0.212  1.00  0.43           H  
ATOM    143  HA  LEU A  10       0.992  -5.325   1.418  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.125  -5.512  -0.823  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.635  -6.156  -1.461  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.503  -4.031  -0.984  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       0.797  -2.069  -0.312  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.223  -3.088  -0.099  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       0.814  -3.314   0.938  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       2.054  -3.718  -2.547  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.623  -2.696  -2.687  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.547  -4.393  -3.161  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.318  -7.336   0.274  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.724  -7.719   0.378  1.00  0.44           C  
ATOM    155  C   ARG A  11      -3.191  -7.614   1.815  1.00  0.44           C  
ATOM    156  O   ARG A  11      -4.167  -6.923   2.116  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.909  -9.154  -0.110  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.321  -9.699   0.024  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.377 -11.145  -0.419  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.077 -11.304  -1.847  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.373 -12.309  -2.379  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -2.711 -13.157  -1.598  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.296 -12.423  -3.704  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.693  -7.929  -0.201  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.311  -7.059  -0.243  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.631  -9.204  -1.152  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.247  -9.794   0.454  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.628  -9.633   1.056  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.987  -9.114  -0.594  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -3.653 -11.706   0.153  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.366 -11.531  -0.222  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.490 -10.640  -2.446  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -2.683 -13.093  -0.590  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -2.204 -13.951  -1.958  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.755 -11.771  -4.312  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.789 -13.170  -4.163  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.463  -8.290   2.693  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.761  -8.303   4.111  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.759  -6.904   4.685  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.713  -6.499   5.351  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.752  -9.139   4.879  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.739 -10.613   4.555  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.780 -11.333   5.475  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -1.155 -11.123   6.878  1.00  1.78           N  
ATOM    185  CZ  ARG A  12      -0.371 -10.582   7.822  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       0.888 -10.254   7.547  1.00  2.59           N  
ATOM    187  NH2 ARG A  12      -0.857 -10.358   9.035  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.691  -8.800   2.358  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.742  -8.734   4.244  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.765  -8.750   4.678  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.951  -9.028   5.935  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.733 -11.014   4.687  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.420 -10.748   3.532  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.808 -12.390   5.251  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.218 -10.951   5.318  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -2.089 -11.381   7.080  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.307 -10.395   6.639  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       1.497  -9.848   8.241  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -1.802 -10.587   9.303  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -0.311  -9.909   9.753  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.698  -6.165   4.396  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.518  -4.828   4.925  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.612  -3.896   4.438  1.00  0.59           C  
ATOM    204  O   ALA A  13      -3.160  -3.125   5.214  1.00  0.69           O  
ATOM    205  CB  ALA A  13      -0.145  -4.286   4.551  1.00  0.66           C  
ATOM    206  H   ALA A  13      -1.006  -6.540   3.806  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -1.572  -4.893   6.001  1.00  0.65           H  
ATOM    208  HB1 ALA A  13      -0.006  -3.315   5.001  1.00  1.29           H  
ATOM    209  HB2 ALA A  13      -0.073  -4.198   3.477  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.617  -4.961   4.909  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.943  -3.986   3.173  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.982  -3.160   2.607  1.00  0.55           C  
ATOM    213  C   LEU A  14      -5.351  -3.504   3.170  1.00  0.58           C  
ATOM    214  O   LEU A  14      -6.069  -2.624   3.603  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -4.008  -3.222   1.076  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.799  -2.638   0.341  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.983  -2.777  -1.150  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.600  -1.180   0.703  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.471  -4.625   2.589  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.758  -2.144   2.897  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.097  -4.259   0.788  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.891  -2.702   0.737  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.912  -3.186   0.623  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.124  -2.360  -1.656  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -3.874  -2.247  -1.455  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.079  -3.823  -1.407  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -2.435  -1.094   1.768  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -3.481  -0.617   0.430  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.744  -0.789   0.174  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.693  -4.778   3.208  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -7.029  -5.174   3.651  1.00  0.66           C  
ATOM    232  C   VAL A  15      -7.261  -4.859   5.147  1.00  0.72           C  
ATOM    233  O   VAL A  15      -8.390  -4.635   5.577  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -7.367  -6.676   3.323  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.575  -7.654   4.183  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.860  -6.948   3.419  1.00  1.01           C  
ATOM    237  H   VAL A  15      -5.046  -5.464   2.926  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.711  -4.537   3.102  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -7.056  -6.868   2.306  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.517  -7.508   4.015  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.847  -8.666   3.921  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.804  -7.481   5.225  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -9.044  -7.987   3.192  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -9.386  -6.322   2.714  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -9.196  -6.733   4.422  1.00  1.33           H  
ATOM    246  N   GLU A  16      -6.194  -4.797   5.927  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -6.347  -4.480   7.327  1.00  0.79           C  
ATOM    248  C   GLU A  16      -6.355  -2.971   7.575  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.936  -2.500   8.553  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -5.329  -5.185   8.194  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.950  -4.726   7.960  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.996  -5.282   8.958  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.773  -4.654  10.013  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.409  -6.334   8.702  1.00  1.71           O  
ATOM    255  H   GLU A  16      -5.307  -4.985   5.548  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -7.324  -4.808   7.626  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -5.572  -5.010   9.232  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -5.376  -6.245   7.991  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.655  -4.992   6.955  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.060  -3.661   8.069  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.727  -2.216   6.695  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.700  -0.770   6.834  1.00  0.91           C  
ATOM    263  C   SER A  17      -7.007  -0.164   6.282  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.436   0.939   6.682  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.459  -0.204   6.137  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.277  -0.876   6.612  1.00  1.24           O  
ATOM    267  H   SER A  17      -5.264  -2.625   5.933  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.648  -0.554   7.893  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.545  -0.348   5.070  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.370   0.850   6.355  1.00  1.34           H  
ATOM    271  HG  SER A  17      -3.131  -1.605   5.991  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.637  -0.906   5.382  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.923  -0.562   4.822  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.545  -1.797   4.215  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.089  -2.303   3.193  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.803   0.518   3.775  1.00  1.05           C  
ATOM    277  H   ALA A  18      -7.211  -1.721   5.042  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.556  -0.209   5.623  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.784   0.777   3.408  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.214   0.117   2.962  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.315   1.386   4.193  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.542  -2.294   4.868  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -11.231  -3.469   4.420  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.446  -3.645   5.241  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.624  -4.655   5.914  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.837  -1.856   5.702  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.516  -3.348   3.386  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.598  -4.336   4.531  1.00  2.99           H  
ATOM    289  N   GLU A  20     -13.264  -2.639   5.206  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -14.453  -2.564   6.001  1.00  2.99           C  
ATOM    291  C   GLU A  20     -15.517  -3.555   5.525  1.00  3.37           C  
ATOM    292  O   GLU A  20     -15.423  -4.139   4.417  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -14.995  -1.141   5.958  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -15.418  -0.698   4.570  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -15.925   0.706   4.536  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -17.004   0.970   5.089  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -15.266   1.577   3.931  1.00  4.80           O  
ATOM    298  H   GLU A  20     -13.053  -1.903   4.595  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.190  -2.791   7.023  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -15.852  -1.072   6.612  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -14.227  -0.466   6.308  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -14.572  -0.771   3.903  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -16.200  -1.360   4.225  1.00  4.57           H  
ATOM    304  N   THR A  21     -16.529  -3.710   6.324  1.00  3.68           N  
ATOM    305  CA  THR A  21     -17.628  -4.589   6.054  1.00  4.48           C  
ATOM    306  C   THR A  21     -18.646  -3.922   5.132  1.00  4.44           C  
ATOM    307  O   THR A  21     -19.822  -3.773   5.466  1.00  4.98           O  
ATOM    308  CB  THR A  21     -18.283  -4.995   7.373  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -18.461  -3.817   8.188  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -17.414  -5.994   8.110  1.00  6.23           C  
ATOM    311  H   THR A  21     -16.564  -3.197   7.161  1.00  3.73           H  
ATOM    312  HA  THR A  21     -17.240  -5.478   5.579  1.00  4.75           H  
ATOM    313  HB  THR A  21     -19.246  -5.439   7.165  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -19.030  -3.215   7.686  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -17.283  -6.877   7.501  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -17.888  -6.268   9.041  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -16.450  -5.550   8.311  1.00  6.60           H  
ATOM    318  N   ASP A  22     -18.175  -3.521   3.988  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -18.971  -2.842   3.001  1.00  4.35           C  
ATOM    320  C   ASP A  22     -18.521  -3.391   1.647  1.00  4.02           C  
ATOM    321  O   ASP A  22     -17.749  -4.361   1.623  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.728  -1.323   3.122  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -19.740  -0.480   2.391  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -20.810  -0.204   2.940  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -19.483  -0.080   1.252  1.00  5.76           O  
ATOM    326  H   ASP A  22     -17.231  -3.709   3.788  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -20.013  -3.076   3.165  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -18.764  -1.049   4.167  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -17.746  -1.094   2.736  1.00  5.25           H  
ATOM    330  N   GLY A  23     -18.929  -2.793   0.551  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -18.606  -3.313  -0.771  1.00  3.86           C  
ATOM    332  C   GLY A  23     -17.206  -2.963  -1.230  1.00  3.70           C  
ATOM    333  O   GLY A  23     -17.014  -2.406  -2.313  1.00  4.24           O  
ATOM    334  H   GLY A  23     -19.451  -1.962   0.606  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.703  -4.389  -0.752  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -19.317  -2.918  -1.481  1.00  4.10           H  
ATOM    337  N   THR A  24     -16.241  -3.298  -0.423  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.868  -3.034  -0.706  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.977  -4.104  -0.050  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.279  -3.865   0.936  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.461  -1.566  -0.310  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -13.074  -1.336  -0.535  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -14.818  -1.233   1.138  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.474  -3.757   0.414  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.759  -3.145  -1.776  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.009  -0.900  -0.962  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -12.568  -1.890   0.070  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -15.886  -1.323   1.278  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -14.513  -0.221   1.364  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -14.312  -1.918   1.803  1.00  5.25           H  
ATOM    351  N   ASP A  25     -14.108  -5.310  -0.552  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.305  -6.444  -0.106  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.041  -6.474  -0.950  1.00  1.66           C  
ATOM    354  O   ASP A  25     -12.010  -5.864  -2.031  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.081  -7.761  -0.265  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -14.372  -8.111  -1.705  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -15.261  -7.473  -2.317  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -13.744  -9.033  -2.245  1.00  3.49           O  
ATOM    359  H   ASP A  25     -14.747  -5.454  -1.283  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.039  -6.290   0.929  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -13.498  -8.562   0.166  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -15.019  -7.681   0.266  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.020  -7.168  -0.506  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.759  -7.103  -1.220  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.037  -8.464  -1.212  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.831  -8.557  -1.513  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.882  -6.014  -0.577  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.713  -5.501  -1.414  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -8.231  -4.824  -2.675  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.866  -4.539  -0.606  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.123  -7.729   0.297  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.963  -6.818  -2.241  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.517  -5.172  -0.345  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.485  -6.409   0.347  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.097  -6.335  -1.713  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -8.799  -5.534  -3.257  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.397  -4.467  -3.260  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -8.863  -3.990  -2.406  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -6.041  -4.186  -1.207  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -6.481  -5.047   0.267  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.471  -3.700  -0.298  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.766  -9.512  -0.920  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.188 -10.826  -0.853  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.044 -11.421  -2.264  1.00  1.13           C  
ATOM    385  O   SER A  27      -9.971 -12.036  -2.809  1.00  1.60           O  
ATOM    386  CB  SER A  27     -10.015 -11.732   0.063  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.346 -12.952   0.342  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.725  -9.405  -0.744  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.199 -10.716  -0.434  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.202 -11.219   0.995  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.955 -11.951  -0.419  1.00  1.52           H  
ATOM    392  HG  SER A  27      -8.901 -12.833   1.193  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.900 -11.176  -2.857  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.594 -11.655  -4.179  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.489 -10.826  -4.757  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.573 -10.417  -4.017  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.242 -10.618  -2.392  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.290 -12.691  -4.129  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.468 -11.563  -4.807  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.546 -10.536  -6.030  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -5.542  -9.672  -6.624  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.056  -8.262  -6.584  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.265  -8.024  -6.691  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.118 -10.080  -8.045  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.016  -9.165  -8.594  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -3.142  -8.710  -7.810  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -4.023  -8.852  -9.798  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.310 -10.851  -6.568  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -4.691  -9.713  -5.960  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -4.744 -11.093  -8.028  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -5.971 -10.023  -8.705  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.175  -7.351  -6.421  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.538  -5.992  -6.135  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.594  -5.000  -6.793  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.843  -3.798  -6.746  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.488  -5.800  -4.609  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.143  -6.152  -4.019  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.818  -7.468  -3.730  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.200  -5.177  -3.794  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -2.586  -7.792  -3.238  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -1.969  -5.499  -3.292  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -1.659  -6.806  -3.020  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.235  -7.623  -6.524  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.556  -5.826  -6.445  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.699  -4.768  -4.373  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.232  -6.434  -4.149  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -4.548  -8.245  -3.902  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -3.441  -4.147  -4.009  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.345  -8.821  -3.018  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -1.239  -4.723  -3.120  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -0.686  -7.064  -2.631  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.506  -5.500  -7.385  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.460  -4.637  -7.927  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.935  -3.577  -8.882  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.430  -2.467  -8.845  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.306  -5.393  -8.552  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.398  -6.190  -7.627  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.842  -6.573  -8.391  1.00  1.15           C  
ATOM    439  CD2 LEU A  31      -0.029  -5.394  -6.382  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.412  -6.470  -7.511  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.061  -4.112  -7.071  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.717  -6.081  -9.276  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -0.698  -4.675  -9.082  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.905  -7.097  -7.331  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       1.286  -5.664  -8.783  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.578  -7.221  -9.213  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       1.546  -7.064  -7.737  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.489  -4.493  -6.672  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.613  -5.991  -5.752  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.927  -5.135  -5.842  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.894  -3.900  -9.718  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.325  -2.955 -10.742  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.646  -2.265 -10.353  1.00  0.41           C  
ATOM    454  O   ASP A  32      -6.301  -1.610 -11.165  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.431  -3.671 -12.099  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.559  -2.714 -13.258  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.600  -1.983 -13.564  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -5.646  -2.650 -13.875  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.327  -4.784  -9.663  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.561  -2.195 -10.810  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.546  -4.268 -12.253  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.297  -4.317 -12.089  1.00  1.36           H  
ATOM    463  N   LEU A  33      -6.016  -2.385  -9.104  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.241  -1.762  -8.611  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.999  -0.327  -8.180  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.919   0.014  -7.687  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.889  -2.574  -7.467  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.746  -3.799  -7.860  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -7.979  -4.785  -8.719  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.288  -4.489  -6.619  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.448  -2.881  -8.477  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.930  -1.735  -9.443  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.097  -2.922  -6.820  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.512  -1.899  -6.899  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.590  -3.454  -8.438  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -7.717  -4.307  -9.652  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.587  -5.656  -8.915  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -7.072  -5.078  -8.212  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -8.466  -4.821  -6.002  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.886  -5.341  -6.911  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -9.901  -3.796  -6.060  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.995   0.506  -8.375  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -7.921   1.898  -7.989  1.00  0.49           C  
ATOM    484  C   ARG A  34      -8.036   2.056  -6.493  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.990   1.558  -5.888  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -9.033   2.726  -8.656  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -8.821   3.049 -10.118  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -7.513   3.777 -10.291  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -7.373   4.442 -11.585  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -6.215   4.556 -12.223  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -5.251   3.687 -11.968  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -6.051   5.475 -13.179  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.812   0.161  -8.804  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -6.969   2.288  -8.316  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -9.962   2.182  -8.572  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -9.136   3.656  -8.116  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.797   2.132 -10.688  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -9.625   3.680 -10.466  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -7.431   4.521  -9.512  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -6.713   3.058 -10.178  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -8.183   4.929 -11.869  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -5.392   2.926 -11.330  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.317   3.793 -12.338  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.777   6.117 -13.459  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -5.177   5.586 -13.665  1.00  4.09           H  
ATOM    506  N   PHE A  35      -7.060   2.739  -5.898  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -7.085   3.067  -4.476  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.389   3.727  -4.108  1.00  0.48           C  
ATOM    509  O   PHE A  35      -9.103   3.270  -3.227  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.952   4.016  -4.097  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.593   3.423  -4.122  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.221   2.488  -3.172  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.673   3.826  -5.058  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.953   1.965  -3.161  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.410   3.306  -5.057  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.046   2.374  -4.105  1.00  0.60           C  
ATOM    517  H   PHE A  35      -6.304   3.035  -6.448  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.977   2.152  -3.913  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.952   4.848  -4.783  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.137   4.391  -3.102  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.941   2.168  -2.433  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.955   4.554  -5.805  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.672   1.235  -2.417  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.700   3.629  -5.803  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.045   1.968  -4.103  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.704   4.779  -4.835  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.890   5.602  -4.615  1.00  0.67           C  
ATOM    528  C   GLU A  36     -11.184   4.777  -4.671  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.178   5.111  -4.028  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.927   6.696  -5.661  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.708   7.593  -5.656  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.698   8.524  -6.829  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.176   8.152  -7.888  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -9.198   9.667  -6.699  1.00  1.90           O  
ATOM    535  H   GLU A  36      -8.101   5.021  -5.575  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.805   6.063  -3.644  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.006   6.240  -6.637  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.799   7.310  -5.489  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.707   8.177  -4.749  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -7.822   6.977  -5.690  1.00  1.79           H  
ATOM    541  N   ASP A  37     -11.136   3.675  -5.382  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -12.306   2.841  -5.594  1.00  0.83           C  
ATOM    543  C   ASP A  37     -12.496   1.906  -4.413  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.619   1.597  -4.025  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -12.134   2.038  -6.874  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -13.358   1.252  -7.256  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -14.294   1.831  -7.818  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -13.419   0.040  -6.934  1.00  2.12           O  
ATOM    549  H   ASP A  37     -10.276   3.397  -5.762  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -13.171   3.479  -5.689  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.906   2.715  -7.684  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.310   1.352  -6.747  1.00  1.26           H  
ATOM    553  N   ILE A  38     -11.391   1.518  -3.797  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -11.435   0.647  -2.629  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.334   1.465  -1.331  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.975   0.962  -0.271  1.00  0.82           O  
ATOM    557  CB  ILE A  38     -10.355  -0.482  -2.666  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.934   0.108  -2.800  1.00  0.63           C  
ATOM    559  CG2 ILE A  38     -10.655  -1.459  -3.803  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.819  -0.922  -2.805  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.521   1.824  -4.132  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -12.415   0.191  -2.637  1.00  0.79           H  
ATOM    563  HB  ILE A  38     -10.428  -1.032  -1.740  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.870   0.664  -3.723  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.760   0.783  -1.974  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.647  -0.929  -4.744  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -11.628  -1.902  -3.647  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.902  -2.233  -3.818  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.866  -0.423  -2.896  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.951  -1.594  -3.641  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -7.843  -1.485  -1.885  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.703   2.731  -1.433  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.765   3.605  -0.277  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.429   4.192   0.147  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.361   4.916   1.145  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.935   3.058  -2.327  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.434   4.424  -0.500  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.177   3.046   0.550  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.381   3.925  -0.601  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.074   4.436  -0.254  1.00  0.52           C  
ATOM    581  C   TYR A  40      -7.897   5.880  -0.619  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.632   6.234  -1.766  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.939   3.583  -0.805  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.473   2.541   0.153  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.116   1.324   0.277  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.389   2.799   0.968  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.687   0.397   1.199  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.953   1.884   1.878  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.603   0.691   2.000  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.178  -0.205   2.927  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.487   3.396  -1.422  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.026   4.387   0.824  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.273   3.081  -1.701  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.101   4.222  -1.044  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.965   1.107  -0.353  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -4.878   3.745   0.872  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.195  -0.552   1.290  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.105   2.110   2.507  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.444  -1.094   2.667  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.101   6.696   0.367  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -7.890   8.120   0.279  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.443   8.396   0.677  1.00  0.91           C  
ATOM    603  O   ASP A  41      -5.733   7.468   1.109  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -8.851   8.829   1.241  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -8.844  10.335   1.126  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.434  10.855   0.184  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.221  11.007   1.973  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.425   6.308   1.206  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.071   8.448  -0.734  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.861   8.477   1.103  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.508   8.586   2.234  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.024   9.633   0.569  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.683  10.075   0.916  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.342   9.678   2.369  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.228   9.216   2.671  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.628  11.583   0.728  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.758  12.168   1.447  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.677  10.317   0.307  1.00  1.09           H  
ATOM    619  HA  SER A  42      -3.981   9.608   0.241  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -3.702  11.967   1.130  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.719  11.832  -0.319  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.337   9.844   3.241  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.255   9.486   4.654  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.887   8.004   4.786  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.878   7.653   5.401  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.633   9.797   5.326  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.797   9.647   6.875  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.795   8.198   7.342  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.736  10.443   7.612  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.158  10.256   2.888  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.490  10.089   5.119  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.888  10.818   5.081  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.365   9.159   4.853  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -7.758  10.059   7.146  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -7.615   7.670   6.879  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -6.906   8.165   8.416  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.862   7.732   7.062  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -4.757  10.085   7.329  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.870  10.320   8.677  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -5.825  11.489   7.356  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.668   7.159   4.135  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.495   5.714   4.215  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.158   5.290   3.618  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.529   4.325   4.083  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.647   5.009   3.516  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.379   7.529   3.573  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.509   5.438   5.260  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.533   3.940   3.628  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.642   5.262   2.466  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.582   5.319   3.958  1.00  1.16           H  
ATOM    651  N   LEU A  45      -3.712   6.023   2.606  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.431   5.764   1.987  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.298   5.948   2.977  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.445   5.073   3.111  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.197   6.651   0.759  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -3.102   6.406  -0.442  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -2.746   7.361  -1.569  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.973   4.971  -0.912  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.283   6.748   2.265  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.434   4.731   1.667  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -2.320   7.680   1.062  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -1.174   6.514   0.440  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -4.129   6.584  -0.161  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.886   8.378  -1.234  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -3.376   7.165  -2.423  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -1.712   7.210  -1.844  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.950   4.778  -1.199  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.622   4.808  -1.760  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.251   4.305  -0.108  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.308   7.059   3.710  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.221   7.328   4.641  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.275   6.415   5.852  1.00  0.46           C  
ATOM    673  O   MET A  46       0.752   6.122   6.444  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.108   8.805   5.069  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.213   9.341   5.947  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.828  10.988   6.552  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.233  11.282   7.619  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.053   7.694   3.606  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.676   7.064   4.098  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.819   8.934   5.608  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.064   9.408   4.174  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.129   9.382   5.374  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.345   8.686   6.792  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -2.251  10.536   8.401  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -3.141  11.216   7.039  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.155  12.265   8.058  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.467   5.969   6.229  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.600   5.022   7.330  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.888   3.720   6.980  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.064   3.214   7.751  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.071   4.767   7.653  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.816   6.011   8.106  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -3.208   6.623   9.340  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -3.577   6.218  10.472  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -2.319   7.477   9.214  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.281   6.296   5.785  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.116   5.459   8.191  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.557   4.383   6.769  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.134   4.028   8.440  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.777   6.737   7.307  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.845   5.753   8.303  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.187   3.225   5.802  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.578   2.032   5.271  1.00  0.48           C  
ATOM    704  C   THR A  48       0.942   2.239   5.109  1.00  0.44           C  
ATOM    705  O   THR A  48       1.745   1.410   5.564  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.202   1.721   3.904  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.627   1.715   4.041  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.743   0.358   3.404  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.870   3.672   5.257  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.772   1.208   5.941  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.906   2.482   3.196  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.988   2.605   3.939  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.332   0.352   3.314  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.190   0.160   2.441  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.051  -0.404   4.104  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.317   3.350   4.462  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.713   3.686   4.202  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.531   3.704   5.484  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.561   3.054   5.557  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.819   5.024   3.485  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.622   3.967   4.141  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.116   2.924   3.551  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       3.852   5.223   3.244  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.443   5.805   4.130  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.233   4.997   2.578  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.030   4.400   6.501  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.706   4.508   7.792  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.952   3.134   8.406  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.056   2.837   8.869  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.889   5.362   8.731  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.176   4.875   6.382  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.656   4.995   7.629  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       1.941   4.881   8.916  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.722   6.327   8.277  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       3.419   5.486   9.663  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.925   2.295   8.371  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.002   0.933   8.875  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.092   0.138   8.151  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.894  -0.576   8.779  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.628   0.258   8.740  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.604  -1.236   9.019  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.180  -1.753   9.083  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.504  -1.271  10.286  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.826  -1.181  10.461  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.666  -1.287   9.438  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.301  -0.914  11.667  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.076   2.611   7.990  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.260   0.986   9.923  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.946   0.731   9.432  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.265   0.423   7.737  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.131  -1.749   8.227  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.094  -1.426   9.962  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.355  -1.408   8.212  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.193  -2.832   9.097  1.00  1.19           H  
ATOM    755  HE  ARG A  51       0.089  -1.058  11.041  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.398  -1.421   8.481  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.661  -1.244   9.608  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -1.684  -0.782  12.459  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.282  -0.835  11.860  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.153   0.301   6.849  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.142  -0.385   6.041  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.539   0.180   6.290  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.508  -0.578   6.380  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.771  -0.329   4.557  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.442  -0.999   4.186  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.143  -0.824   2.715  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.457  -2.477   4.552  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.509   0.911   6.420  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.146  -1.418   6.359  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.721   0.708   4.262  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.557  -0.807   3.992  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.649  -0.526   4.747  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       3.074   0.229   2.481  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       2.206  -1.306   2.476  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.935  -1.267   2.131  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.255  -2.970   4.015  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.511  -2.923   4.284  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.617  -2.582   5.615  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.632   1.502   6.435  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.900   2.158   6.734  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.457   1.678   8.061  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.667   1.472   8.196  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.781   3.688   6.726  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.468   4.280   5.366  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.477   5.787   5.370  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       8.564   6.382   5.186  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.422   6.405   5.553  1.00  0.59           O  
ATOM    788  H   GLU A  53       5.824   2.053   6.319  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.594   1.859   5.962  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.995   3.978   7.408  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.714   4.111   7.072  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.203   3.932   4.656  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.490   3.939   5.062  1.00  0.39           H  
ATOM    794  N   SER A  54       7.583   1.514   9.032  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.965   0.985  10.321  1.00  0.43           C  
ATOM    796  C   SER A  54       8.437  -0.484  10.208  1.00  0.42           C  
ATOM    797  O   SER A  54       9.570  -0.805  10.544  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.801   1.096  11.305  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.370   2.451  11.466  1.00  1.22           O  
ATOM    800  H   SER A  54       6.647   1.774   8.874  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.787   1.580  10.689  1.00  0.48           H  
ATOM    802  HB2 SER A  54       5.971   0.510  10.937  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.112   0.714  12.266  1.00  1.22           H  
ATOM    804  HG  SER A  54       6.826   3.021  10.825  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.579  -1.339   9.664  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.843  -2.777   9.619  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.041  -3.135   8.731  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.902  -3.923   9.124  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.589  -3.533   9.167  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.716  -5.052   9.208  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.399  -5.721   8.849  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.318  -5.334   9.772  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.022  -5.665   9.642  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       2.602  -6.379   8.596  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.152  -5.261  10.558  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.736  -0.996   9.292  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.071  -3.084  10.629  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.766  -3.252   9.808  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.357  -3.242   8.153  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.473  -5.363   8.503  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.001  -5.353  10.205  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       5.125  -5.432   7.845  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.530  -6.793   8.894  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.608  -4.790  10.546  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.223  -6.705   7.869  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       1.633  -6.626   8.451  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       2.431  -4.705  11.348  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       1.174  -5.505  10.529  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.119  -2.541   7.568  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.176  -2.879   6.630  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.402  -1.999   6.791  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.431  -2.248   6.160  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.660  -2.869   5.188  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.611  -3.928   4.938  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       8.967  -5.214   4.554  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.262  -3.630   5.059  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.013  -6.174   4.304  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.297  -4.583   4.807  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       6.695  -5.896   4.527  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.715  -6.800   4.170  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.459  -1.856   7.311  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.478  -3.888   6.868  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.222  -1.905   4.975  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.481  -3.047   4.512  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.015  -5.461   4.459  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.967  -2.634   5.355  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.320  -7.169   4.011  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.251  -4.332   4.906  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.035  -6.366   3.635  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.304  -1.002   7.661  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.416  -0.106   7.902  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.800   0.661   6.661  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.922   0.544   6.164  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.470  -0.876   8.158  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.141   0.592   8.679  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.268  -0.682   8.234  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.864   1.418   6.149  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.068   2.189   4.941  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.678   3.636   5.142  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.178   4.015   6.211  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.357   1.609   3.671  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.954   0.275   3.268  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.855   1.470   3.887  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.004   1.483   6.618  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.134   2.179   4.763  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.520   2.299   2.856  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.440  -0.099   2.395  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      11.847  -0.428   4.082  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      13.001   0.402   3.039  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.434   2.438   4.117  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.670   0.794   4.709  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.395   1.080   2.991  1.00  1.09           H  
ATOM    873  N   SER A  59      11.943   4.437   4.155  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.596   5.827   4.155  1.00  0.63           C  
ATOM    875  C   SER A  59      11.040   6.183   2.785  1.00  0.62           C  
ATOM    876  O   SER A  59      11.759   6.150   1.781  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.837   6.655   4.477  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.414   6.204   5.709  1.00  1.41           O  
ATOM    879  H   SER A  59      12.421   4.088   3.366  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.843   5.998   4.910  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.564   6.540   3.686  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.566   7.694   4.582  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.813   5.517   6.029  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.764   6.448   2.745  1.00  0.52           N  
ATOM    885  CA  ILE A  60       9.076   6.751   1.513  1.00  0.53           C  
ATOM    886  C   ILE A  60       9.079   8.256   1.248  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.638   9.043   2.101  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.606   6.230   1.547  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.575   4.701   1.708  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.843   6.652   0.296  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.177   4.117   1.796  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.262   6.450   3.596  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.595   6.251   0.708  1.00  0.58           H  
ATOM    894  HB  ILE A  60       7.116   6.678   2.400  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.071   4.249   0.863  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.103   4.434   2.612  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.837   7.730   0.233  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.829   6.281   0.354  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       7.327   6.241  -0.578  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.632   4.357   0.895  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.661   4.537   2.647  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.242   3.044   1.902  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.605   8.683   0.082  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.580  10.083  -0.323  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.143  10.534  -0.584  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.353   9.806  -1.222  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.402  10.112  -1.620  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.151   8.822  -1.637  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.287   7.840  -0.913  1.00  0.64           C  
ATOM    910  HA  PRO A  61      10.026  10.721   0.425  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.737  10.191  -2.468  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      11.075  10.957  -1.605  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.311   8.502  -2.656  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      12.095   8.937  -1.123  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.579   7.389  -1.593  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.890   7.086  -0.429  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.824  11.721  -0.118  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.464  12.271  -0.159  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.894  12.313  -1.565  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.752  11.905  -1.781  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.399  13.686   0.447  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.809  13.758   1.899  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.948  13.522   2.793  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       7.993  14.009   2.189  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.540  12.264   0.277  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.839  11.625   0.438  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.055  14.335  -0.113  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.387  14.051   0.359  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.683  12.747  -2.534  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.162  12.883  -3.905  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.967  11.516  -4.550  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.092  11.339  -5.397  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.071  13.748  -4.808  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.185  12.974  -5.496  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.179  12.627  -4.837  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.075  12.721  -6.732  1.00  1.95           O  
ATOM    937  H   ASP A  63       7.608  13.022  -2.324  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.194  13.356  -3.828  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       6.466  14.209  -5.574  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.516  14.527  -4.206  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.743  10.542  -4.121  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.659   9.214  -4.684  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.426   8.510  -4.134  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.742   7.792  -4.844  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.930   8.379  -4.401  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.850   7.035  -5.093  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.168   9.122  -4.858  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.387  10.737  -3.408  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.535   9.325  -5.753  1.00  0.66           H  
ATOM    950  HB  VAL A  64       8.005   8.214  -3.336  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.760   7.183  -6.160  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.988   6.494  -4.731  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       8.745   6.470  -4.883  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.241  10.059  -4.326  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.101   9.316  -5.919  1.00  1.41           H  
ATOM    956 HG23 VAL A  64      10.043   8.523  -4.654  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.120   8.774  -2.881  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.916   8.237  -2.252  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.660   8.743  -2.969  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.641   8.063  -3.028  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.877   8.621  -0.793  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.724   9.339  -2.350  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.951   7.160  -2.328  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.019   8.167  -0.318  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.799   9.694  -0.707  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       4.777   8.286  -0.302  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.767   9.927  -3.544  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.658  10.509  -4.251  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.603  10.104  -5.716  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.637  10.405  -6.399  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.614  10.414  -3.473  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.743  10.196  -3.772  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.736  11.585  -4.189  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.622   9.408  -6.210  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.636   9.021  -7.626  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.176   7.575  -7.788  1.00  0.58           C  
ATOM    977  O   ARG A  67       2.222   7.014  -8.885  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.031   9.174  -8.261  1.00  0.63           C  
ATOM    979  CG  ARG A  67       5.033   8.135  -7.798  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.331   8.208  -8.553  1.00  0.87           C  
ATOM    981  NE  ARG A  67       7.083   9.438  -8.315  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.398   9.543  -8.517  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       9.105   8.454  -8.844  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       9.015  10.697  -8.310  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.357   9.135  -5.619  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.939   9.659  -8.146  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.936   9.096  -9.334  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.418  10.151  -8.014  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.235   8.289  -6.749  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.597   7.155  -7.935  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.944   7.370  -8.256  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.116   8.129  -9.609  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.560  10.223  -8.024  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.678   7.547  -8.922  1.00  2.24           H  
ATOM    995 HH12 ARG A  67      10.093   8.493  -9.050  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.538  11.522  -7.977  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.996  10.834  -8.488  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.729   6.981  -6.712  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.318   5.629  -6.728  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.092   5.581  -7.281  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.042   6.075  -6.660  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.314   5.081  -5.300  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       1.036   3.632  -5.320  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       2.620   5.355  -4.585  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.651   7.429  -5.848  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.991   5.042  -7.333  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       0.516   5.565  -4.762  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       0.095   3.493  -5.829  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       0.972   3.292  -4.298  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       1.831   3.142  -5.858  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.787   6.420  -4.543  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       3.431   4.878  -5.117  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.562   4.962  -3.580  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.212   5.052  -8.466  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -1.485   5.016  -9.159  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.249   3.752  -8.800  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.469   3.771  -8.629  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -1.249   5.115 -10.668  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.522   5.089 -11.467  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -3.394   5.957 -11.244  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -2.657   4.218 -12.383  1.00  2.04           O  
ATOM   1022  H   ASP A  69       0.580   4.669  -8.901  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.060   5.872  -8.838  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -0.734   6.039 -10.886  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -0.631   4.287 -10.982  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.527   2.677  -8.638  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.086   1.417  -8.230  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.174   0.785  -7.164  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.019   1.124  -7.110  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -2.318   0.454  -9.443  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -1.161   0.366 -10.301  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.522   0.876 -10.260  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.556   2.710  -8.798  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.036   1.635  -7.760  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.508  -0.533  -9.044  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.511   1.053 -10.073  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -4.405   0.854  -9.639  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.644   0.196 -11.091  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.368   1.876 -10.635  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.719  -0.109  -6.276  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.961  -0.736  -5.153  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.392  -1.306  -5.577  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.363  -1.283  -4.819  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.888  -1.861  -4.707  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.252  -1.357  -5.013  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -3.128  -0.569  -6.287  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.818  -0.041  -4.338  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.663  -2.759  -5.263  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.761  -2.040  -3.650  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.923  -2.192  -5.154  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.602  -0.722  -4.212  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.321  -1.198  -7.143  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.805   0.273  -6.277  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.426  -1.800  -6.787  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.606  -2.349  -7.421  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.819  -1.393  -7.341  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.910  -1.816  -6.991  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.233  -2.678  -8.848  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.360  -3.038  -9.798  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.778  -3.313 -11.174  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.830  -2.252 -11.543  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.182  -2.377 -12.414  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.199  -3.382 -13.293  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.152  -1.463 -12.431  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.415  -1.776  -7.294  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.857  -3.270  -6.917  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.548  -3.514  -8.823  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.704  -1.820  -9.228  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.054  -2.213  -9.857  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.864  -3.926  -9.445  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.580  -3.343 -11.897  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       1.257  -4.259 -11.161  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.943  -1.434 -11.004  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.541  -4.067 -13.314  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.932  -3.476 -13.977  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.135  -0.678 -11.797  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.957  -1.528 -13.037  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.605  -0.107  -7.622  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.694   0.883  -7.577  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.195   1.106  -6.158  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.362   1.419  -5.945  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.319   2.237  -8.213  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       3.060   2.210  -9.716  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.791   1.504 -10.085  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.706   2.125 -10.059  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       1.861   0.310 -10.422  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.701   0.186  -7.876  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.513   0.455  -8.136  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.425   2.607  -7.733  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       4.120   2.936  -8.021  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.997   3.227 -10.076  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       3.889   1.714 -10.199  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.306   0.962  -5.197  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.661   1.114  -3.795  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.552  -0.069  -3.409  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.601   0.100  -2.795  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.364   1.196  -2.931  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.472   1.713  -1.470  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.190   0.740  -0.554  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.150   3.076  -1.435  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.386   0.734  -5.446  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.229   2.027  -3.694  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.670   1.842  -3.447  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.928   0.208  -2.905  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.470   1.840  -1.085  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.237   1.150   0.444  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       4.193   0.571  -0.922  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.654  -0.197  -0.534  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       2.573   3.780  -2.018  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.143   2.993  -1.850  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.214   3.421  -0.413  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.121  -1.253  -3.825  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.858  -2.505  -3.635  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.262  -2.368  -4.240  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.289  -2.591  -3.571  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.090  -3.621  -4.360  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.661  -5.029  -4.281  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.648  -5.515  -2.859  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.872  -5.970  -5.171  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.256  -1.287  -4.289  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.918  -2.737  -2.583  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.090  -3.651  -3.954  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.019  -3.347  -5.402  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.685  -5.018  -4.624  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.249  -4.858  -2.249  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.056  -6.515  -2.818  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       3.634  -5.522  -2.489  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.930  -5.631  -6.195  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.841  -5.985  -4.854  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.284  -6.965  -5.099  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.266  -1.952  -5.492  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.462  -1.725  -6.299  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.413  -0.722  -5.628  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.641  -0.889  -5.654  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.015  -1.227  -7.683  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.137  -0.947  -8.630  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       8.906  -1.877  -8.950  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       8.317   0.223  -9.024  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.393  -1.803  -5.923  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       7.971  -2.669  -6.424  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.382  -1.974  -8.137  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.441  -0.320  -7.552  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.832   0.306  -5.033  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.572   1.326  -4.298  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.251   0.754  -3.055  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.434   1.003  -2.824  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.631   2.469  -3.893  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.192   3.533  -2.978  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       9.375   4.255  -3.616  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       7.102   4.504  -2.568  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.857   0.397  -5.108  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.326   1.727  -4.955  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.336   2.999  -4.781  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.756   2.051  -3.420  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.530   3.016  -2.099  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77      10.156   3.543  -3.835  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.750   5.004  -2.932  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.053   4.733  -4.530  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       7.517   5.255  -1.913  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       6.321   3.967  -2.050  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       6.693   4.978  -3.447  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.514  -0.036  -2.285  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       9.031  -0.590  -1.036  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.203  -1.505  -1.325  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.275  -1.341  -0.753  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.938  -1.384  -0.257  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.750  -0.478   0.105  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.523  -2.029   1.007  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.109   0.700   0.993  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.594  -0.247  -2.563  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.372   0.229  -0.421  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.585  -2.178  -0.900  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.322  -0.082  -0.803  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       6.005  -1.068   0.619  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       9.316  -2.710   0.733  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       7.748  -2.576   1.523  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.913  -1.260   1.656  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.521   0.342   1.925  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.223   1.284   1.191  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.842   1.316   0.492  1.00  0.95           H  
ATOM   1181  N   ASN A  79      10.009  -2.435  -2.228  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      11.063  -3.385  -2.585  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.257  -2.679  -3.195  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.410  -3.048  -2.937  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.533  -4.483  -3.500  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.548  -5.373  -2.781  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.652  -5.577  -1.576  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.577  -5.879  -3.486  1.00  0.82           N  
ATOM   1189  H   ASN A  79       9.130  -2.491  -2.667  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.390  -3.832  -1.659  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      10.039  -4.036  -4.349  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.358  -5.090  -3.842  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.530  -5.658  -4.449  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.928  -6.455  -3.023  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.983  -1.629  -3.955  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.035  -0.825  -4.524  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.853  -0.138  -3.445  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.090  -0.102  -3.514  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.046  -1.403  -4.145  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.684  -1.457  -5.113  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.602  -0.071  -5.165  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.169   0.361  -2.429  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.812   1.032  -1.312  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.561   0.027  -0.445  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.638   0.319   0.058  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.782   1.787  -0.484  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.187   0.294  -2.441  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.519   1.744  -1.715  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.257   2.493  -1.111  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.280   2.313   0.316  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.076   1.084  -0.065  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.991  -1.164  -0.297  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.610  -2.253   0.466  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.922  -2.688  -0.159  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.901  -2.925   0.545  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.663  -3.457   0.576  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.453  -3.285   1.492  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.514  -4.469   1.357  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.913  -3.155   2.933  1.00  0.68           C  
ATOM   1220  H   LEU A  82      13.101  -1.302  -0.695  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.810  -1.882   1.460  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.298  -3.680  -0.415  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      14.235  -4.302   0.929  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.917  -2.386   1.225  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      12.032  -5.373   1.639  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      11.179  -4.547   0.333  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.659  -4.324   2.002  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.055  -3.012   3.573  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      13.577  -2.309   3.024  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.435  -4.054   3.225  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.935  -2.796  -1.477  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.127  -3.192  -2.220  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.253  -2.160  -2.077  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.439  -2.509  -2.075  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.782  -3.428  -3.681  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.104  -2.622  -1.972  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.473  -4.125  -1.798  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.987  -4.156  -3.752  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      17.654  -3.787  -4.207  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.456  -2.498  -4.122  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.875  -0.895  -1.962  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.842   0.182  -1.775  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.220   0.309  -0.306  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.316   0.749   0.019  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.283   1.512  -2.292  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.029   1.538  -3.789  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.293   1.391  -4.606  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.772   0.265  -4.775  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      19.841   2.402  -5.075  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.919  -0.680  -2.019  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.728  -0.069  -2.339  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.347   1.711  -1.789  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.981   2.300  -2.052  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      17.365   0.724  -4.040  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.556   2.476  -4.045  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.274  -0.052   0.564  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.432  -0.048   2.027  1.00  1.87           C  
ATOM   1258  C   ALA A  85      18.623   1.371   2.570  1.00  2.41           C  
ATOM   1259  O   ALA A  85      19.148   1.569   3.675  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      19.569  -0.975   2.465  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.399  -0.319   0.208  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      17.505  -0.424   2.437  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      20.510  -0.594   2.096  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      19.401  -1.964   2.065  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      19.599  -1.023   3.545  1.00  2.46           H  
ATOM   1266  N   ALA A  86      18.150   2.347   1.823  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      18.265   3.730   2.220  1.00  3.83           C  
ATOM   1268  C   ALA A  86      16.876   4.322   2.413  1.00  4.59           C  
ATOM   1269  O   ALA A  86      16.372   5.024   1.517  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      19.065   4.518   1.185  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      16.241   4.021   3.447  1.00  4.98           O  
ATOM   1272  H   ALA A  86      17.687   2.129   0.989  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      18.787   3.760   3.164  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      20.043   4.075   1.072  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      19.170   5.542   1.514  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      18.547   4.496   0.237  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -5.873  13.699   1.604  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.224  14.330   0.227  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.805  14.013   2.809  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.445  14.202   1.974  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -3.804  13.695   3.205  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.501  14.450   3.482  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -1.855  13.753   4.651  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.568  14.370   2.268  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.864  15.976   3.809  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.699  16.500   2.769  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.644  16.892   3.985  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.418  17.793   3.167  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.903  16.681   5.030  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.290  17.454   5.393  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       1.586  16.711   5.094  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.622  15.304   5.657  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.983  14.974   6.676  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       2.360  14.485   4.956  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       2.554  13.091   5.228  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.631  12.350   3.920  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.601  10.655   4.148  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.680  10.239   2.469  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       3.232  10.953   1.595  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.935   8.970   2.098  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.523   9.250   1.567  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       0.525  10.092   0.303  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -0.885  10.425  -0.135  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -0.844  11.249  -1.400  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -3.586  12.644   3.080  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.488  13.833   4.030  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.514  13.787   5.505  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -0.922  14.240   4.891  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -1.668  12.725   4.378  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -1.335  13.332   2.085  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.058  14.793   1.403  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -0.658  14.913   2.476  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.378  15.994   4.760  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.968  15.703   2.288  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.188  15.953   5.627  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.289  18.400   4.874  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       0.259  17.640   6.458  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       1.674  16.614   4.022  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       2.422  17.270   5.487  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       2.813  14.833   4.152  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       3.459  12.942   5.798  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.707  12.715   5.782  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       3.513  12.640   3.369  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.750  12.626   3.356  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.817   8.388   3.001  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.491   8.411   1.361  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -0.036   9.766   2.335  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.042   8.307   1.352  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       1.058  11.013   0.493  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       1.019   9.543  -0.485  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -1.377  11.004   0.632  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -1.425   9.509  -0.321  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -0.300  12.165  -1.219  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.853  11.485  -1.708  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -0.351  10.686  -2.179  1.00  2.81           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       7.962 -12.928  -1.305  1.00  5.89           N  
ATOM      2  CA  MET A   1       7.298 -13.627  -0.199  1.00  5.39           C  
ATOM      3  C   MET A   1       7.789 -13.175   1.179  1.00  4.66           C  
ATOM      4  O   MET A   1       7.167 -12.315   1.799  1.00  4.91           O  
ATOM      5  CB  MET A   1       7.245 -15.181  -0.407  1.00  5.72           C  
ATOM      6  CG  MET A   1       8.497 -15.882  -0.971  1.00  6.12           C  
ATOM      7  SD  MET A   1       9.918 -15.954   0.145  1.00  6.79           S  
ATOM      8  CE  MET A   1      11.115 -16.774  -0.908  1.00  7.46           C  
ATOM      9  H1  MET A   1       8.985 -13.128  -1.371  1.00  6.00           H  
ATOM     10  H2  MET A   1       7.860 -11.901  -1.175  1.00  6.26           H  
ATOM     11  H3  MET A   1       7.511 -13.211  -2.203  1.00  6.11           H  
ATOM     12  HA  MET A   1       6.286 -13.246  -0.246  1.00  5.76           H  
ATOM     13  HB2 MET A   1       7.025 -15.643   0.544  1.00  5.92           H  
ATOM     14  HB3 MET A   1       6.418 -15.387  -1.073  1.00  5.95           H  
ATOM     15  HG2 MET A   1       8.234 -16.896  -1.233  1.00  6.43           H  
ATOM     16  HG3 MET A   1       8.790 -15.358  -1.869  1.00  6.13           H  
ATOM     17  HE1 MET A   1      11.296 -16.171  -1.786  1.00  7.83           H  
ATOM     18  HE2 MET A   1      10.730 -17.738  -1.207  1.00  7.79           H  
ATOM     19  HE3 MET A   1      12.039 -16.910  -0.368  1.00  7.48           H  
ATOM     20  N   ALA A   2       8.861 -13.735   1.662  1.00  4.17           N  
ATOM     21  CA  ALA A   2       9.472 -13.277   2.890  1.00  3.77           C  
ATOM     22  C   ALA A   2      10.530 -12.281   2.491  1.00  2.58           C  
ATOM     23  O   ALA A   2      10.667 -11.211   3.076  1.00  2.61           O  
ATOM     24  CB  ALA A   2      10.083 -14.444   3.651  1.00  4.69           C  
ATOM     25  H   ALA A   2       9.270 -14.490   1.185  1.00  4.39           H  
ATOM     26  HA  ALA A   2       8.721 -12.790   3.495  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      10.572 -14.078   4.542  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      10.808 -14.942   3.024  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       9.306 -15.141   3.926  1.00  5.13           H  
ATOM     30  N   THR A   3      11.251 -12.641   1.460  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.188 -11.781   0.853  1.00  1.65           C  
ATOM     32  C   THR A   3      11.419 -10.878  -0.106  1.00  1.51           C  
ATOM     33  O   THR A   3      10.914 -11.334  -1.139  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.226 -12.644   0.110  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.555 -13.717  -0.591  1.00  3.14           O  
ATOM     36  CG2 THR A   3      14.215 -13.239   1.096  1.00  3.14           C  
ATOM     37  H   THR A   3      11.176 -13.530   1.053  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.684 -11.192   1.612  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.758 -12.028  -0.600  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.238 -14.356  -0.849  1.00  3.50           H  
ATOM     41 HG21 THR A   3      14.728 -12.442   1.615  1.00  3.21           H  
ATOM     42 HG22 THR A   3      14.937 -13.842   0.565  1.00  3.52           H  
ATOM     43 HG23 THR A   3      13.689 -13.853   1.811  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.259  -9.632   0.293  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.498  -8.630  -0.428  1.00  0.89           C  
ATOM     46  C   LEU A   4       8.979  -8.834  -0.338  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.440  -9.954  -0.515  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.961  -8.388  -1.894  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.347  -7.732  -2.102  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      13.489  -8.652  -1.718  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.508  -7.253  -3.531  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.698  -9.350   1.126  1.00  1.42           H  
ATOM     53  HA  LEU A   4      10.682  -7.722   0.127  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.973  -9.343  -2.396  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.221  -7.766  -2.376  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.401  -6.872  -1.453  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.388  -8.926  -0.678  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      14.426  -8.137  -1.871  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      13.453  -9.539  -2.334  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      11.739  -6.527  -3.755  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.422  -8.092  -4.204  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.478  -6.793  -3.649  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.321  -7.731  -0.017  1.00  0.69           N  
ATOM     64  CA  LEU A   5       6.873  -7.610   0.087  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.226  -8.087  -1.214  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.606  -7.626  -2.298  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.547  -6.121   0.248  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.089  -5.718   0.476  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       4.664  -6.021   1.875  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.885  -4.250   0.181  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.864  -6.941   0.173  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.498  -8.146   0.945  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.142  -5.709   1.049  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.861  -5.673  -0.680  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.456  -6.282  -0.193  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       3.614  -5.797   1.998  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.236  -5.407   2.555  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       4.847  -7.060   2.102  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       5.541  -3.664   0.808  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       3.862  -3.994   0.407  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       5.095  -4.049  -0.859  1.00  1.45           H  
ATOM     82  N   THR A   6       5.294  -8.995  -1.113  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.569  -9.463  -2.264  1.00  0.54           C  
ATOM     84  C   THR A   6       3.060  -9.300  -2.079  1.00  0.47           C  
ATOM     85  O   THR A   6       2.628  -8.651  -1.115  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.948 -10.903  -2.641  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.984 -11.729  -1.453  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.291 -10.935  -3.356  1.00  1.01           C  
ATOM     89  H   THR A   6       5.087  -9.395  -0.244  1.00  0.59           H  
ATOM     90  HA  THR A   6       4.856  -8.811  -3.077  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.184 -11.288  -3.300  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.205 -12.305  -1.486  1.00  0.92           H  
ATOM     93 HG21 THR A   6       7.052 -10.530  -2.706  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.232 -10.340  -4.256  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.539 -11.954  -3.610  1.00  1.32           H  
ATOM     96  N   THR A   7       2.283  -9.912  -2.970  1.00  0.53           N  
ATOM     97  CA  THR A   7       0.835  -9.811  -3.032  1.00  0.55           C  
ATOM     98  C   THR A   7       0.167 -10.055  -1.664  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.590  -9.209  -1.180  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.355 -10.883  -4.007  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.319 -10.980  -5.072  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.999 -10.503  -4.595  1.00  0.95           C  
ATOM    103  H   THR A   7       2.652 -10.476  -3.686  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.551  -8.850  -3.434  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.276 -11.830  -3.491  1.00  0.96           H  
ATOM    106  HG1 THR A   7       0.965 -11.603  -5.722  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.323 -11.272  -5.279  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.916  -9.565  -5.124  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.721 -10.403  -3.798  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.444 -11.198  -1.051  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.187 -11.550   0.232  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.207 -10.595   1.335  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.644 -10.115   2.086  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.145 -12.986   0.648  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.358 -13.341   2.044  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.543 -13.697   2.202  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.440 -13.293   3.007  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.087 -11.818  -1.463  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.256 -11.475   0.091  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -0.305 -13.669  -0.059  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.218 -13.116   0.627  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.483 -10.271   1.389  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.013  -9.441   2.467  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.458  -8.015   2.369  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.011  -7.433   3.366  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.543  -9.392   2.442  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.113  -9.005   3.800  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.906  -7.865   4.248  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.747  -9.866   4.470  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.076 -10.596   0.681  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.689  -9.873   3.403  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.998 -10.300   2.081  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.816  -8.614   1.747  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.441  -7.477   1.147  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.936  -6.132   0.899  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.553  -6.073   1.182  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.037  -5.099   1.761  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.248  -5.680  -0.546  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.691  -4.306  -0.990  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.177  -3.178  -0.087  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.085  -4.022  -2.431  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.790  -8.002   0.392  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.437  -5.470   1.589  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.322  -5.654  -0.660  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.859  -6.431  -1.217  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.388  -4.331  -0.936  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.247  -3.078  -0.172  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       0.917  -3.404   0.937  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       0.704  -2.254  -0.383  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.693  -4.799  -3.072  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       2.162  -3.998  -2.515  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.679  -3.068  -2.734  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.268  -7.126   0.784  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.695  -7.250   1.061  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.978  -7.047   2.533  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.849  -6.265   2.890  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.215  -8.615   0.649  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.679  -8.835   0.978  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.143 -10.219   0.595  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.379 -11.279   1.252  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.923 -12.222   2.024  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -6.205 -12.120   2.396  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -4.175 -13.231   2.468  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.818  -7.841   0.281  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.217  -6.493   0.495  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.087  -8.731  -0.418  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.637  -9.374   1.157  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.818  -8.705   2.041  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.268  -8.102   0.446  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.182 -10.320   0.874  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.049 -10.330  -0.476  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.421 -11.298   1.040  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -6.787 -11.343   2.123  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -6.656 -12.827   2.955  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.191 -13.345   2.257  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -4.546 -13.964   3.048  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.221  -7.758   3.371  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.388  -7.702   4.817  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.235  -6.277   5.311  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.084  -5.776   6.035  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.364  -8.581   5.533  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.334 -10.034   5.108  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.297 -10.782   5.917  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -0.044 -12.135   5.426  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       0.115 -13.206   6.197  1.00  2.34           C  
ATOM    186  NH1 ARG A  12      -0.294 -13.191   7.465  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       0.590 -14.323   5.658  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.523  -8.334   2.991  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.380  -8.054   5.055  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.381  -8.168   5.365  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.574  -8.543   6.592  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.305 -10.476   5.277  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.079 -10.097   4.061  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.630 -10.229   5.887  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.639 -10.842   6.939  1.00  1.78           H  
ATOM    196  HE  ARG A  12       0.107 -12.232   4.450  1.00  2.28           H  
ATOM    197 HH11 ARG A  12      -0.731 -12.387   7.883  1.00  2.57           H  
ATOM    198 HH12 ARG A  12      -0.213 -13.999   8.065  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       0.803 -14.324   4.676  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.784 -15.162   6.182  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.177  -5.620   4.854  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.856  -4.267   5.274  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.933  -3.283   4.845  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.300  -2.386   5.601  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.496  -3.851   4.722  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.588  -6.070   4.210  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.794  -4.263   6.352  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.249  -4.557   5.041  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.745  -2.867   5.089  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.456  -3.831   3.643  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.432  -3.457   3.635  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.497  -2.622   3.101  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.800  -2.834   3.869  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.459  -1.860   4.306  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.722  -2.923   1.611  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.648  -2.447   0.632  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.931  -3.011  -0.742  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.639  -0.930   0.553  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.061  -4.176   3.075  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.197  -1.590   3.201  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.817  -3.993   1.501  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.660  -2.472   1.322  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.674  -2.782   0.958  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.921  -4.090  -0.696  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.175  -2.673  -1.436  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.902  -2.676  -1.075  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.825  -0.604  -0.076  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -2.547  -0.505   1.541  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -3.571  -0.598   0.119  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.172  -4.090   4.039  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.420  -4.454   4.685  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.430  -4.087   6.201  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.478  -4.063   6.853  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.854  -5.944   4.401  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.008  -6.944   5.152  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.333  -6.158   4.663  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.587  -4.810   3.709  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.150  -3.796   4.235  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.671  -6.148   3.351  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.347  -7.944   4.921  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.094  -6.767   6.214  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.976  -6.838   4.850  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.908  -5.509   4.021  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.549  -5.929   5.695  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.592  -7.187   4.459  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.244  -3.807   6.761  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.158  -3.321   8.135  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.806  -1.944   8.268  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.350  -1.605   9.319  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.726  -3.299   8.670  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.126  -4.674   8.902  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.772  -4.606   9.551  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.683  -4.414  10.774  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -0.761  -4.766   8.843  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.425  -3.964   6.243  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.747  -4.004   8.730  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.100  -2.777   7.962  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.715  -2.762   9.606  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.789  -5.239   9.541  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.032  -5.176   7.949  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.743  -1.148   7.215  1.00  0.77           N  
ATOM    262  CA  SER A  17      -6.453   0.113   7.202  1.00  0.91           C  
ATOM    263  C   SER A  17      -7.899  -0.106   6.789  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.816   0.120   7.578  1.00  1.24           O  
ATOM    265  CB  SER A  17      -5.774   1.140   6.297  1.00  0.98           C  
ATOM    266  OG  SER A  17      -4.554   1.586   6.865  1.00  1.24           O  
ATOM    267  H   SER A  17      -5.233  -1.429   6.426  1.00  0.69           H  
ATOM    268  HA  SER A  17      -6.454   0.481   8.217  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.570   0.693   5.336  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -6.429   1.988   6.168  1.00  1.34           H  
ATOM    271  HG  SER A  17      -4.791   2.480   7.172  1.00  1.71           H  
ATOM    272  N   ALA A  18      -8.096  -0.581   5.574  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -9.424  -0.824   5.067  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.948  -2.132   5.589  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.643  -3.187   5.056  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -9.453  -0.805   3.557  1.00  1.05           C  
ATOM    277  H   ALA A  18      -7.330  -0.820   5.011  1.00  0.80           H  
ATOM    278  HA  ALA A  18     -10.062  -0.032   5.432  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.078   0.141   3.195  1.00  1.45           H  
ATOM    280  HB2 ALA A  18     -10.472  -0.951   3.230  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.837  -1.611   3.187  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.675  -2.062   6.660  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -11.250  -3.241   7.236  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.668  -3.382   6.794  1.00  2.48           C  
ATOM    285  O   GLY A  19     -13.276  -4.455   6.897  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.849  -1.175   7.046  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -10.678  -4.085   6.880  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -11.204  -3.182   8.312  1.00  2.99           H  
ATOM    289  N   GLU A  20     -13.197  -2.290   6.316  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -14.502  -2.230   5.767  1.00  2.99           C  
ATOM    291  C   GLU A  20     -14.381  -2.391   4.264  1.00  3.37           C  
ATOM    292  O   GLU A  20     -13.400  -1.943   3.667  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -15.212  -0.902   6.127  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -14.456   0.390   5.767  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.359   0.748   6.748  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -12.205   0.305   6.585  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -13.636   1.490   7.711  1.00  4.80           O  
ATOM    298  H   GLU A  20     -12.664  -1.462   6.306  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -15.068  -3.060   6.164  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -16.161  -0.877   5.614  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.399  -0.897   7.192  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -14.007   0.268   4.792  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -15.167   1.202   5.729  1.00  4.57           H  
ATOM    304  N   THR A  21     -15.347  -2.999   3.651  1.00  3.68           N  
ATOM    305  CA  THR A  21     -15.276  -3.261   2.249  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.991  -2.178   1.438  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.852  -2.454   0.596  1.00  4.98           O  
ATOM    308  CB  THR A  21     -15.789  -4.683   1.927  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -17.013  -4.950   2.656  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -14.743  -5.719   2.305  1.00  6.23           C  
ATOM    311  H   THR A  21     -16.172  -3.258   4.114  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.229  -3.216   1.988  1.00  4.75           H  
ATOM    313  HB  THR A  21     -15.984  -4.747   0.866  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -16.947  -5.830   3.055  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -14.526  -5.647   3.360  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -13.840  -5.539   1.739  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -15.118  -6.707   2.080  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.622  -0.936   1.700  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.181   0.197   0.986  1.00  4.35           C  
ATOM    320  C   ASP A  22     -15.356   0.504  -0.232  1.00  4.02           C  
ATOM    321  O   ASP A  22     -14.353   1.215  -0.169  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -16.334   1.442   1.868  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -17.483   1.342   2.838  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -18.626   1.657   2.468  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -17.262   0.926   3.995  1.00  5.76           O  
ATOM    326  H   ASP A  22     -14.936  -0.790   2.387  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.159  -0.110   0.643  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.427   1.582   2.436  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.491   2.303   1.235  1.00  5.25           H  
ATOM    330  N   GLY A  23     -15.770  -0.047  -1.326  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -15.068   0.079  -2.564  1.00  3.86           C  
ATOM    332  C   GLY A  23     -15.104  -1.231  -3.273  1.00  3.70           C  
ATOM    333  O   GLY A  23     -15.426  -1.305  -4.455  1.00  4.24           O  
ATOM    334  H   GLY A  23     -16.607  -0.571  -1.315  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -15.540   0.839  -3.170  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -14.040   0.348  -2.371  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.790  -2.264  -2.524  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.822  -3.633  -2.954  1.00  3.53           C  
ATOM    339  C   THR A  24     -14.216  -4.455  -1.818  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.930  -3.890  -0.751  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.045  -3.874  -4.308  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -14.295  -5.194  -4.812  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -12.535  -3.668  -4.146  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.517  -2.122  -1.592  1.00  3.33           H  
ATOM    345  HA  THR A  24     -15.861  -3.912  -3.065  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.420  -3.163  -5.030  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -14.176  -5.157  -5.773  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.345  -2.656  -3.820  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -12.042  -3.840  -5.091  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -12.159  -4.361  -3.408  1.00  5.25           H  
ATOM    351  N   ASP A  25     -14.006  -5.730  -2.019  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.351  -6.541  -1.012  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.875  -6.577  -1.300  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.437  -7.177  -2.294  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.929  -7.968  -0.947  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.209  -8.851   0.074  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -12.784  -8.342   1.120  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -13.098 -10.086  -0.149  1.00  3.49           O  
ATOM    359  H   ASP A  25     -14.288  -6.124  -2.874  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.499  -6.052  -0.060  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.972  -7.916  -0.673  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -13.840  -8.427  -1.920  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.110  -5.892  -0.482  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.679  -5.833  -0.645  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.118  -7.177  -0.219  1.00  1.10           C  
ATOM    366  O   LEU A  26      -8.927  -7.443   0.979  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.088  -4.669   0.200  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.653  -4.175  -0.137  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.571  -5.224   0.109  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.595  -3.667  -1.566  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.532  -5.423   0.270  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.465  -5.672  -1.691  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.751  -3.823   0.098  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.101  -4.978   1.234  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.429  -3.339   0.509  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -5.606  -4.808  -0.143  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -6.762  -6.090  -0.506  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -6.577  -5.512   1.150  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -6.593  -3.332  -1.789  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.283  -2.842  -1.681  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.869  -4.460  -2.246  1.00  2.04           H  
ATOM    382  N   SER A  27      -8.936  -8.038  -1.180  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.474  -9.354  -0.938  1.00  1.10           C  
ATOM    384  C   SER A  27      -7.940  -9.941  -2.230  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.705 -10.231  -3.149  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.636 -10.195  -0.397  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.245 -11.511  -0.062  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.162  -7.786  -2.100  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.693  -9.325  -0.193  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.032  -9.720   0.489  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.408 -10.240  -1.150  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.054 -11.924   0.276  1.00  2.08           H  
ATOM    393  N   GLY A  28      -6.628 -10.011  -2.331  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -5.979 -10.643  -3.480  1.00  1.09           C  
ATOM    395  C   GLY A  28      -5.904  -9.734  -4.694  1.00  0.84           C  
ATOM    396  O   GLY A  28      -4.818  -9.429  -5.187  1.00  1.04           O  
ATOM    397  H   GLY A  28      -6.085  -9.615  -1.616  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -4.976 -10.925  -3.197  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -6.529 -11.533  -3.745  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.050  -9.320  -5.171  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -7.161  -8.411  -6.304  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.084  -6.995  -5.798  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.982  -6.554  -5.056  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -8.500  -8.593  -7.046  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -8.665  -9.931  -7.722  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -8.940 -10.930  -7.031  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -8.461 -10.023  -8.949  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.861  -9.651  -4.725  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -6.344  -8.602  -6.983  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -9.310  -8.482  -6.341  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -8.587  -7.820  -7.795  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.016  -6.295  -6.153  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.819  -4.915  -5.729  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.703  -4.204  -6.497  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.808  -3.022  -6.732  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.570  -4.797  -4.203  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.386  -5.567  -3.678  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.130  -4.998  -3.634  1.00  0.73           C  
ATOM    419  CD2 PHE A  30      -4.539  -6.856  -3.226  1.00  0.67           C  
ATOM    420  CE1 PHE A  30      -2.053  -5.703  -3.153  1.00  0.86           C  
ATOM    421  CE2 PHE A  30      -3.467  -7.565  -2.746  1.00  0.84           C  
ATOM    422  CZ  PHE A  30      -2.222  -6.988  -2.711  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.346  -6.715  -6.738  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.739  -4.395  -5.953  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.407  -3.757  -3.962  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.451  -5.141  -3.683  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -2.998  -3.985  -3.984  1.00  0.87           H  
ATOM    428  HD2 PHE A  30      -5.517  -7.312  -3.260  1.00  0.77           H  
ATOM    429  HE1 PHE A  30      -1.076  -5.245  -3.127  1.00  1.05           H  
ATOM    430  HE2 PHE A  30      -3.603  -8.577  -2.393  1.00  1.03           H  
ATOM    431  HZ  PHE A  30      -1.376  -7.544  -2.333  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.640  -4.933  -6.879  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.452  -4.338  -7.540  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.781  -3.460  -8.729  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.192  -2.394  -8.899  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.457  -5.397  -8.004  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.716  -6.194  -6.947  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.227  -7.151  -7.640  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.063  -5.275  -6.019  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.650  -5.909  -6.749  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.958  -3.729  -6.798  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.994  -6.101  -8.623  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -0.725  -4.904  -8.627  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -1.419  -6.769  -6.363  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.348  -7.825  -8.258  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.805  -7.706  -6.916  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.883  -6.570  -8.275  1.00  1.65           H  
ATOM    448 HD21 LEU A  31      -0.619  -4.598  -5.528  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.784  -4.709  -6.592  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.580  -5.868  -5.277  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.719  -3.904  -9.521  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.051  -3.257 -10.780  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.205  -2.293 -10.578  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.533  -1.490 -11.448  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.427  -4.351 -11.797  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.588  -3.865 -13.216  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.562  -3.588 -13.867  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -5.723  -3.803 -13.723  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.223  -4.706  -9.253  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.184  -2.726 -11.143  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.652  -5.101 -11.797  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.352  -4.810 -11.482  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.788  -2.360  -9.412  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.909  -1.540  -9.063  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.433  -0.223  -8.457  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.487  -0.184  -7.676  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.837  -2.289  -8.105  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.385  -3.627  -8.626  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.275  -4.284  -7.584  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.142  -3.432  -9.933  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.410  -2.949  -8.725  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.450  -1.323  -9.972  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.295  -2.475  -7.189  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.676  -1.648  -7.880  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.554  -4.291  -8.809  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.102  -3.628  -7.353  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.702  -4.474  -6.689  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.654  -5.216  -7.974  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.516  -4.385 -10.277  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -8.474  -3.017 -10.673  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -9.969  -2.755  -9.775  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.080   0.834  -8.822  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.740   2.159  -8.363  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.194   2.346  -6.936  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.315   1.959  -6.589  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.430   3.181  -9.250  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.908   3.228 -10.675  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -5.721   4.158 -10.810  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.120   5.562 -10.590  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.692   6.613 -11.303  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.795   6.462 -12.261  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -6.185   7.807 -11.059  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.861   0.720  -9.416  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.672   2.300  -8.438  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.484   2.945  -9.278  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.306   4.154  -8.801  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -6.601   2.233 -10.965  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -7.699   3.567 -11.327  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -4.974   3.880 -10.081  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.310   4.064 -11.803  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -6.781   5.724  -9.878  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.384   5.572 -12.493  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.499   7.234 -12.836  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.895   7.938 -10.347  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -5.890   8.643 -11.545  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.325   2.937  -6.112  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.634   3.232  -4.707  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.985   3.918  -4.567  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.823   3.494  -3.768  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.559   4.112  -4.052  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.216   3.465  -3.864  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.072   2.367  -3.032  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.094   3.979  -4.484  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.836   1.791  -2.830  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.854   3.405  -4.290  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.725   2.311  -3.460  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.447   3.180  -6.475  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.673   2.289  -4.181  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.406   4.989  -4.664  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.918   4.428  -3.083  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.944   1.957  -2.543  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.191   4.835  -5.136  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.737   0.936  -2.178  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.985   3.815  -4.784  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.755   1.862  -3.305  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.196   4.946  -5.378  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.418   5.740  -5.361  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.696   4.899  -5.552  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.742   5.206  -4.973  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.352   6.843  -6.411  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.171   6.348  -7.839  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.240   7.466  -8.830  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -10.350   7.944  -9.140  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -8.184   7.865  -9.352  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.486   5.192  -6.014  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.471   6.211  -4.390  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.268   7.414  -6.370  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.525   7.495  -6.174  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.207   5.868  -7.923  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.949   5.634  -8.062  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.599   3.823  -6.318  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.756   3.000  -6.623  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.975   1.973  -5.545  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.104   1.573  -5.278  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.599   2.266  -7.966  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -11.529   3.165  -9.174  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -12.515   3.857  -9.453  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -10.472   3.236  -9.835  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.727   3.560  -6.684  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.623   3.641  -6.679  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -10.682   1.698  -7.937  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -12.420   1.578  -8.091  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.902   1.570  -4.894  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.979   0.518  -3.890  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.103   1.059  -2.467  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.899   0.339  -1.502  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.816  -0.509  -4.004  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.445   0.189  -3.896  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.932  -1.271  -5.315  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.247  -0.742  -4.004  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.034   1.982  -5.103  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.902  -0.007  -4.096  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.918  -1.222  -3.198  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.360   0.919  -4.687  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.389   0.697  -2.945  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.121  -1.980  -5.395  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -9.889  -0.573  -6.138  1.00  1.38           H  
ATOM    568 HG23 ILE A  38     -10.876  -1.795  -5.342  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.336  -0.168  -3.914  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.265  -1.242  -4.961  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -7.289  -1.477  -3.213  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.504   2.314  -2.360  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.770   2.913  -1.062  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.538   3.436  -0.356  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.594   3.801   0.827  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.617   2.838  -3.180  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.458   3.734  -1.198  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.245   2.174  -0.434  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.439   3.502  -1.052  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.217   3.969  -0.457  1.00  0.52           C  
ATOM    581  C   TYR A  40      -7.977   5.412  -0.720  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.494   5.804  -1.792  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.008   3.146  -0.875  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.917   1.831  -0.187  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.729   0.781  -0.544  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -6.009   1.645   0.837  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.650  -0.421   0.097  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.915   0.449   1.483  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.745  -0.588   1.107  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -6.669  -1.786   1.742  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.442   3.256  -2.003  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.336   3.854   0.610  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.050   2.964  -1.939  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.113   3.706  -0.647  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.443   0.915  -1.345  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.368   2.465   1.121  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -8.295  -1.234  -0.199  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -5.190   0.342   2.276  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.593  -1.654   2.692  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.326   6.208   0.237  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.036   7.602   0.166  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.642   7.788   0.710  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.090   6.877   1.343  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.031   8.448   0.975  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -8.864   8.311   2.466  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.401   7.346   3.043  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.184   9.161   3.081  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.781   5.846   1.027  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.054   7.901  -0.871  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -8.894   9.489   0.723  1.00  1.51           H  
ATOM    611  HB3 ASP A  41     -10.035   8.152   0.712  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.094   8.922   0.468  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.754   9.284   0.862  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.454   9.074   2.376  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.338   8.705   2.741  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.549  10.704   0.431  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.779  11.425   0.731  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.602   9.622   0.005  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.072   8.670   0.293  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -3.720  11.133   0.979  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.365  10.757  -0.632  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.447   9.256   3.240  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.230   9.101   4.671  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.214   7.616   5.024  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.375   7.165   5.785  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.279   9.902   5.477  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.070  10.035   7.004  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.864  11.210   7.511  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -6.516   8.778   7.751  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.358   9.465   2.924  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.248   9.500   4.881  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.315  10.900   5.066  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.242   9.441   5.312  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -5.025  10.214   7.211  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -6.723  11.311   8.576  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.910  11.062   7.285  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.503  12.095   7.008  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.949   7.930   7.397  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -7.568   8.610   7.573  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -6.348   8.909   8.811  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.103   6.852   4.420  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -6.123   5.401   4.636  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.849   4.779   4.055  1.00  0.41           C  
ATOM    644  O   ALA A  44      -4.343   3.748   4.525  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.356   4.781   3.989  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.766   7.270   3.829  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -6.149   5.219   5.700  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.366   3.718   4.175  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.330   4.960   2.924  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -8.244   5.229   4.408  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.333   5.426   3.042  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.129   5.008   2.391  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.891   5.369   3.215  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.965   4.562   3.316  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.054   5.616   0.999  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.830   5.268   0.165  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.716   3.762  -0.029  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -1.922   5.966  -1.164  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.815   6.215   2.710  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.169   3.934   2.289  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.929   5.301   0.450  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.095   6.691   1.104  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.940   5.616   0.670  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.630   3.279   0.934  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -0.841   3.540  -0.620  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.596   3.396  -0.538  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.816   5.619  -1.662  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -1.051   5.737  -1.758  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.997   7.030  -0.988  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.893   6.560   3.833  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.735   7.031   4.624  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.455   6.095   5.774  1.00  0.46           C  
ATOM    673  O   MET A  46       0.699   5.863   6.132  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.910   8.501   5.123  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.900   8.764   6.271  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.313   8.274   7.920  1.00  1.46           S  
ATOM    677  CE  MET A  46       0.260   9.138   8.011  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.673   7.150   3.731  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.118   6.988   3.963  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.053   8.862   5.449  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.211   9.102   4.278  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.179   9.802   6.299  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.790   8.193   6.054  1.00  0.91           H  
ATOM    684  HE1 MET A  46       0.096  10.201   7.912  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.904   8.798   7.213  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.729   8.933   8.962  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.521   5.530   6.318  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.431   4.594   7.406  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.639   3.383   6.968  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.318   2.990   7.617  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.811   4.143   7.800  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.736   5.209   8.299  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -5.021   4.607   8.782  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.688   3.910   7.993  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -5.414   4.860   9.951  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.406   5.784   5.978  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.959   5.070   8.252  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.263   3.822   6.874  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.769   3.331   8.510  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.260   5.735   9.113  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.952   5.896   7.494  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.042   2.822   5.841  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.395   1.668   5.268  1.00  0.48           C  
ATOM    704  C   THR A  48       1.061   1.992   4.903  1.00  0.44           C  
ATOM    705  O   THR A  48       1.962   1.179   5.140  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.170   1.193   4.030  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.547   0.949   4.405  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.560  -0.092   3.484  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.804   3.221   5.372  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.403   0.880   6.007  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.133   1.962   3.273  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.065   1.757   4.322  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.094  -0.413   2.605  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.620  -0.863   4.239  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.475   0.088   3.233  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.275   3.175   4.336  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.607   3.640   3.976  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.519   3.643   5.200  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.549   2.972   5.208  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.540   5.030   3.352  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.505   3.759   4.153  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.007   2.952   3.246  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.159   5.731   4.080  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       1.887   5.009   2.492  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.529   5.334   3.043  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.091   4.339   6.247  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.850   4.441   7.498  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.050   3.066   8.141  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.117   2.770   8.715  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.134   5.374   8.462  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.237   4.825   6.183  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.817   4.864   7.266  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.999   6.337   7.994  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.724   5.487   9.359  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.170   4.956   8.714  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.025   2.236   8.022  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.015   0.870   8.534  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.139   0.064   7.878  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.918  -0.609   8.558  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.636   0.262   8.234  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.357  -1.131   8.763  1.00  0.78           C  
ATOM    742  CD  ARG A  51      -0.095  -1.514   8.456  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -1.047  -0.575   9.103  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.071   0.067   8.496  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.431  -0.227   7.254  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.764   0.981   9.154  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.217   2.581   7.581  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.167   0.898   9.602  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.883   0.915   8.649  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.510   0.247   7.160  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.024  -1.835   8.288  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.504  -1.141   9.834  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.245  -1.486   7.386  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.283  -2.511   8.825  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.862  -0.401  10.056  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.998  -0.938   6.688  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.169   0.289   6.800  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.563   1.246  10.110  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.533   1.456   8.720  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.243   0.176   6.562  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.289  -0.495   5.819  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.643   0.125   6.109  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.635  -0.596   6.257  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.992  -0.487   4.317  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.779  -1.309   3.877  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.511  -1.116   2.397  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       4.001  -2.784   4.178  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.588   0.735   6.083  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.318  -1.520   6.159  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.837   0.538   4.014  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.860  -0.868   3.800  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.913  -0.982   4.431  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.374  -1.434   1.831  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.319  -0.071   2.199  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.653  -1.702   2.104  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.138  -3.351   3.860  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.142  -2.912   5.241  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       4.879  -3.134   3.656  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.677   1.452   6.224  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.905   2.179   6.522  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.562   1.699   7.790  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.663   1.188   7.751  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.673   3.674   6.637  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.349   4.365   5.350  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.228   5.846   5.544  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       8.254   6.537   5.421  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.135   6.353   5.860  1.00  0.59           O  
ATOM    788  H   GLU A  53       5.845   1.961   6.084  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.587   2.009   5.701  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.852   3.842   7.318  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.563   4.128   7.050  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.156   4.171   4.656  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.431   3.969   4.945  1.00  0.39           H  
ATOM    794  N   SER A  54       7.869   1.827   8.896  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.425   1.477  10.181  1.00  0.43           C  
ATOM    796  C   SER A  54       8.748  -0.027  10.292  1.00  0.42           C  
ATOM    797  O   SER A  54       9.763  -0.407  10.878  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.492   1.962  11.283  1.00  0.55           C  
ATOM    799  OG  SER A  54       7.274   3.378  11.149  1.00  1.22           O  
ATOM    800  H   SER A  54       6.951   2.180   8.857  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.358   2.014  10.270  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.544   1.448  11.205  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.939   1.771  12.248  1.00  1.22           H  
ATOM    804  HG  SER A  54       8.067   3.730  10.710  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.911  -0.861   9.689  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.110  -2.309   9.706  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.353  -2.731   8.902  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.186  -3.515   9.381  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.856  -3.018   9.180  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.983  -4.521   9.041  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.691  -5.133   8.549  1.00  0.95           C  
ATOM    812  NE  ARG A  55       5.845  -6.554   8.237  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       5.318  -7.149   7.165  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.394  -6.530   6.447  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       5.652  -8.393   6.862  1.00  2.88           N  
ATOM    816  H   ARG A  55       7.129  -0.496   9.221  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.261  -2.601  10.735  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       6.036  -2.816   9.853  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.614  -2.610   8.209  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.767  -4.743   8.332  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.232  -4.946  10.003  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.938  -5.022   9.315  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.375  -4.612   7.657  1.00  1.33           H  
ATOM    824  HE  ARG A  55       6.427  -7.064   8.847  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       4.026  -5.620   6.676  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       4.054  -6.974   5.602  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       6.299  -8.907   7.437  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       5.292  -8.859   6.042  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.478  -2.211   7.695  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.574  -2.589   6.805  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.796  -1.695   6.957  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.842  -1.958   6.370  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.104  -2.631   5.348  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.169  -3.778   5.046  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.677  -5.019   4.715  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.790  -3.629   5.103  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.855  -6.081   4.444  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.950  -4.693   4.837  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.496  -5.922   4.508  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.684  -6.995   4.245  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.818  -1.555   7.376  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.867  -3.590   7.087  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.583  -1.714   5.118  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.963  -2.724   4.700  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.749  -5.147   4.664  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.377  -2.666   5.362  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       9.277  -7.041   4.186  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.880  -4.547   4.888  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.848  -6.732   3.842  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.660  -0.643   7.728  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.765   0.266   7.971  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.979   1.229   6.820  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.002   1.904   6.746  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.789  -0.450   8.137  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.565   0.829   8.871  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.668  -0.311   8.116  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.985   1.350   5.977  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.103   2.151   4.784  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.537   3.538   5.016  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.953   3.804   6.060  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.420   1.493   3.541  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.001   0.123   3.270  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.907   1.395   3.713  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.135   0.916   6.195  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.159   2.253   4.578  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.627   2.113   2.681  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.832  -0.498   4.136  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      13.059   0.208   3.070  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.499  -0.306   2.416  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.496   2.386   3.839  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.684   0.800   4.586  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.474   0.928   2.840  1.00  1.09           H  
ATOM    873  N   SER A  59      11.712   4.411   4.073  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.186   5.750   4.169  1.00  0.63           C  
ATOM    875  C   SER A  59      10.523   6.138   2.846  1.00  0.62           C  
ATOM    876  O   SER A  59      11.177   6.191   1.803  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.317   6.719   4.523  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.029   6.262   5.681  1.00  1.41           O  
ATOM    879  H   SER A  59      12.245   4.159   3.280  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.445   5.767   4.956  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.008   6.784   3.694  1.00  1.32           H  
ATOM    882  HB3 SER A  59      11.905   7.696   4.730  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.867   5.311   5.710  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.228   6.350   2.894  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.453   6.696   1.722  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.238   8.208   1.664  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.570   8.782   2.535  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.075   5.964   1.693  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.278   4.439   1.736  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.283   6.359   0.438  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.988   3.641   1.779  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.781   6.319   3.775  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.025   6.399   0.855  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.511   6.269   2.562  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.823   4.129   0.856  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.856   4.187   2.614  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.117   7.426   0.440  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.334   5.843   0.433  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.846   6.082  -0.442  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.218   2.587   1.803  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.401   3.863   0.900  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.427   3.908   2.663  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.834   8.879   0.678  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.668  10.317   0.482  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.261  10.679  -0.025  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.572   9.852  -0.671  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.723  10.667  -0.585  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.613   9.477  -0.657  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.758   8.306  -0.302  1.00  0.64           C  
ATOM    910  HA  PRO A  61       8.873  10.864   1.390  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.231  10.851  -1.529  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.267  11.548  -0.278  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.999   9.367  -1.660  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.422   9.578   0.052  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.228   7.946  -1.171  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.350   7.517   0.140  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.877  11.922   0.230  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.556  12.493  -0.114  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.292  12.367  -1.602  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.194  12.001  -2.028  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.516  13.999   0.231  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.902  14.329   1.653  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       7.121  14.376   1.951  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       5.021  14.580   2.488  1.00  2.03           O  
ATOM    925  H   ASP A  62       7.514  12.515   0.685  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.787  11.987   0.451  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.201  14.523  -0.419  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       4.517  14.366   0.050  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.336  12.605  -2.386  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.235  12.612  -3.849  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.991  11.240  -4.383  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.294  11.070  -5.362  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.510  13.161  -4.511  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.700  14.648  -4.372  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       7.091  15.420  -5.151  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       8.426  15.075  -3.456  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.194  12.817  -1.951  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.408  13.248  -4.127  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.366  12.675  -4.068  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.484  12.916  -5.563  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.525  10.254  -3.715  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.378   8.892  -4.162  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.982   8.409  -3.819  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.264   7.904  -4.677  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.422   7.965  -3.506  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.273   6.551  -4.033  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.829   8.479  -3.762  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.005  10.462  -2.887  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.508   8.872  -5.235  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.248   7.953  -2.440  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.282   6.187  -3.808  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       8.008   5.909  -3.569  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.418   6.552  -5.103  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.933   9.468  -3.343  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.006   8.519  -4.827  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.545   7.815  -3.302  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.593   8.604  -2.572  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.286   8.179  -2.083  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.141   8.860  -2.850  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.065   8.282  -3.033  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.179   8.455  -0.598  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.206   9.060  -1.951  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.212   7.111  -2.235  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.995   7.969  -0.082  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       2.239   8.077  -0.225  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.232   9.520  -0.427  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.388  10.072  -3.309  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.397  10.795  -4.057  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.352  10.414  -5.530  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.338  10.644  -6.195  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.245  10.506  -3.109  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.426  10.603  -3.622  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.609  11.851  -3.978  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.423   9.818  -6.051  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.465   9.487  -7.477  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.044   8.052  -7.756  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.755   7.702  -8.895  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.836   9.796  -8.115  1.00  0.63           C  
ATOM    979  CG  ARG A  67       5.015   8.953  -7.626  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.313   9.468  -8.239  1.00  0.87           C  
ATOM    981  NE  ARG A  67       7.508   8.757  -7.754  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.656   9.362  -7.372  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.744  10.699  -7.338  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       9.709   8.627  -7.030  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.189   9.605  -5.476  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.727  10.123  -7.945  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.755   9.648  -9.182  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.068  10.836  -7.934  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.074   9.011  -6.549  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.869   7.922  -7.916  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.259   9.353  -9.313  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.410  10.517  -8.001  1.00  1.35           H  
ATOM    993  HE  ARG A  67       7.426   7.772  -7.760  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.983  11.310  -7.592  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.580  11.192  -7.054  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       9.699   7.618  -7.048  1.00  3.72           H  
ATOM    997 HH22 ARG A  67      10.576   9.045  -6.723  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.972   7.240  -6.725  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.565   5.858  -6.898  1.00  0.45           C  
ATOM   1000  C   VAL A  68       0.032   5.762  -6.943  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.669   6.062  -5.972  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.185   4.917  -5.806  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.699   4.868  -5.956  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.823   5.352  -4.387  1.00  0.85           C  
ATOM   1005  H   VAL A  68       2.198   7.578  -5.834  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.929   5.555  -7.870  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.805   3.920  -5.976  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.103   5.863  -5.841  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.951   4.492  -6.936  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       4.119   4.219  -5.202  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.750   5.329  -4.265  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.186   6.356  -4.217  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.284   4.678  -3.679  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.474   5.408  -8.109  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -1.921   5.374  -8.362  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.502   4.020  -8.017  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.700   3.902  -7.691  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.232   5.658  -9.846  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -1.720   6.989 -10.349  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -2.412   8.020 -10.191  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -0.625   7.031 -10.939  1.00  2.04           O  
ATOM   1022  H   ASP A  69       0.151   5.196  -8.840  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.395   6.135  -7.762  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -1.780   4.883 -10.446  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.303   5.625  -9.984  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.679   3.010  -8.077  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.085   1.660  -7.804  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.090   1.006  -6.841  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.080   1.428  -6.770  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -2.175   0.850  -9.119  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -1.032   1.132  -9.932  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.441   1.178  -9.890  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.737   3.153  -8.306  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.062   1.687  -7.343  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.171  -0.202  -8.872  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -1.283   1.775 -10.612  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.457   2.232 -10.128  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.305   0.935  -9.288  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.463   0.604 -10.804  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.537  -0.003  -6.052  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.686  -0.710  -5.085  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.544  -1.326  -5.736  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.584  -1.438  -5.103  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.599  -1.803  -4.528  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.967  -1.270  -4.726  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.920  -0.512  -6.015  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.374  -0.054  -4.285  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.440  -2.720  -5.077  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.385  -1.961  -3.482  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.672  -2.085  -4.797  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.230  -0.608  -3.915  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.112  -1.172  -6.848  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.630   0.302  -6.005  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.405  -1.721  -7.002  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.504  -2.275  -7.808  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.703  -1.324  -7.779  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.836  -1.724  -7.543  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.049  -2.399  -9.249  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       1.996  -3.166 -10.159  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.742  -2.819 -11.617  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.317  -2.875 -11.975  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.425  -1.806 -12.350  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.079  -0.569 -12.282  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.673  -1.967 -12.758  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.480  -1.622  -7.418  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.779  -3.249  -7.433  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.094  -2.904  -9.267  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.924  -1.406  -9.654  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.015  -2.909  -9.907  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       1.842  -4.225 -10.016  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.134  -1.833 -11.813  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.281  -3.530 -12.226  1.00  1.12           H  
ATOM   1073  HE  ARG A  72      -0.085  -3.780 -11.953  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.009  -0.348 -11.956  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.486   0.211 -12.553  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.147  -2.853 -12.830  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.235  -1.168 -13.015  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.405  -0.062  -7.999  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.394   0.994  -8.080  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.059   1.216  -6.728  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.268   1.451  -6.636  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.707   2.267  -8.532  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       1.905   2.112  -9.812  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       2.735   1.680 -10.979  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       3.670   2.416 -11.386  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       2.494   0.579 -11.503  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.461   0.179  -8.112  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.137   0.721  -8.814  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.035   2.594  -7.752  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.453   3.030  -8.693  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.133   1.374  -9.651  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.445   3.061 -10.047  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.262   1.146  -5.683  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.753   1.310  -4.328  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.663   0.107  -3.993  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.716   0.257  -3.365  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.537   1.448  -3.358  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.789   1.869  -1.881  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.404   0.753  -1.052  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.657   3.126  -1.817  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.310   0.977  -5.841  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.342   2.218  -4.307  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.868   2.181  -3.784  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.019   0.500  -3.351  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.838   2.107  -1.429  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.561   1.099  -0.041  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       4.350   0.465  -1.487  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.738  -0.097  -1.043  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.823   3.398  -0.785  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.157   3.935  -2.328  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.606   2.933  -2.296  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.248  -1.064  -4.463  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.996  -2.310  -4.321  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.399  -2.157  -4.927  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.394  -2.614  -4.339  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.230  -3.447  -5.011  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.800  -4.849  -4.879  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.793  -5.286  -3.431  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.002  -5.817  -5.729  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.380  -1.102  -4.924  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.088  -2.531  -3.268  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.227  -3.460  -4.612  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.166  -3.208  -6.062  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.822  -4.854  -5.229  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.184  -6.290  -3.356  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       3.785  -5.260  -3.046  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.416  -4.617  -2.856  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       2.971  -5.815  -5.405  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.411  -6.810  -5.625  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.053  -5.510  -6.763  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.465  -1.485  -6.095  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.748  -1.174  -6.770  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.678  -0.446  -5.835  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.853  -0.812  -5.698  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.566  -0.275  -8.015  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       7.047  -0.964  -9.244  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       7.740  -1.826  -9.806  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       5.882  -0.724  -9.614  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.619  -1.220  -6.519  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.204  -2.103  -7.076  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.870   0.514  -7.772  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       8.520   0.175  -8.249  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.138   0.568  -5.173  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.906   1.395  -4.260  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.404   0.565  -3.097  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.573   0.614  -2.770  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       8.068   2.626  -3.790  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.742   3.696  -2.866  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.914   3.229  -1.422  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77      10.082   4.146  -3.441  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.184   0.751  -5.311  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.769   1.753  -4.803  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.727   3.143  -4.674  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.195   2.254  -3.274  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.093   4.559  -2.840  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.384   4.013  -0.846  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.531   2.343  -1.401  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       7.947   3.001  -0.997  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       9.927   4.587  -4.414  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.739   3.295  -3.532  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.528   4.876  -2.781  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.529  -0.241  -2.519  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.898  -1.042  -1.354  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.963  -2.060  -1.726  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.961  -2.183  -1.038  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.675  -1.772  -0.730  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.605  -0.761  -0.292  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.107  -2.637   0.461  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.067   0.232   0.760  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.618  -0.281  -2.885  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.311  -0.367  -0.617  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.253  -2.422  -1.483  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.287  -0.193  -1.154  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.756  -1.298   0.104  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.242  -3.135   0.875  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.562  -2.010   1.215  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.823  -3.373   0.128  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.367  -0.298   1.652  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.257   0.906   1.001  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.904   0.799   0.377  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.763  -2.757  -2.833  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.729  -3.765  -3.289  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.089  -3.129  -3.573  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.130  -3.689  -3.216  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.211  -4.544  -4.526  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.187  -5.655  -4.211  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.087  -6.645  -4.942  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.449  -5.528  -3.133  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.958  -2.574  -3.372  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.859  -4.458  -2.469  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.744  -3.845  -5.202  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.059  -4.994  -5.020  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.572  -4.739  -2.569  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.791  -6.237  -2.944  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.071  -1.938  -4.164  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.302  -1.224  -4.440  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.945  -0.690  -3.171  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.162  -0.734  -3.013  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.214  -1.540  -4.431  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.991  -1.893  -4.933  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      13.085  -0.394  -5.096  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.121  -0.231  -2.242  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.585   0.330  -0.976  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.138  -0.749  -0.056  1.00  0.62           C  
ATOM   1205  O   ALA A  81      14.914  -0.462   0.846  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.465   1.086  -0.282  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.153  -0.235  -2.420  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.376   1.032  -1.201  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.842   1.546   0.619  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      11.671   0.398  -0.031  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.081   1.850  -0.943  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.752  -1.989  -0.300  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.234  -3.113   0.487  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.662  -3.491   0.152  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.277  -4.286   0.866  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.312  -4.328   0.377  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.942  -4.169   1.021  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.126  -5.432   0.866  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.089  -3.804   2.483  1.00  0.68           C  
ATOM   1220  H   LEU A  82      13.098  -2.141  -1.016  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.226  -2.782   1.515  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.168  -4.551  -0.671  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.803  -5.169   0.841  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.414  -3.367   0.526  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.994  -5.649  -0.184  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.162  -5.297   1.333  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.645  -6.253   1.338  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.637  -4.580   2.997  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      11.110  -3.698   2.926  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.625  -2.869   2.564  1.00  1.23           H  
ATOM   1231  N   ALA A  83      16.197  -2.919  -0.919  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.580  -3.164  -1.294  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.493  -2.658  -0.185  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.342  -3.387   0.322  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      17.907  -2.487  -2.618  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.651  -2.314  -1.466  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.712  -4.231  -1.398  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.248  -2.867  -3.383  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      18.931  -2.698  -2.887  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      17.770  -1.419  -2.520  1.00  1.66           H  
ATOM   1241  N   GLU A  84      18.275  -1.424   0.217  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      19.026  -0.833   1.299  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.294  -1.079   2.617  1.00  1.75           C  
ATOM   1244  O   GLU A  84      18.908  -1.076   3.688  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      19.128   0.668   1.080  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      20.113   1.374   1.990  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      21.527   1.029   1.643  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      22.045   0.041   2.198  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      22.162   1.746   0.837  1.00  2.25           O  
ATOM   1250  H   GLU A  84      17.612  -0.867  -0.254  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      20.019  -1.256   1.332  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      19.432   0.849   0.059  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.152   1.105   1.232  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      19.982   2.442   1.890  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.922   1.076   3.011  1.00  2.53           H  
ATOM   1256  N   ALA A  85      16.978  -1.311   2.499  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      16.050  -1.432   3.625  1.00  1.87           C  
ATOM   1258  C   ALA A  85      15.899  -0.056   4.257  1.00  2.41           C  
ATOM   1259  O   ALA A  85      15.973   0.107   5.476  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      16.480  -2.505   4.642  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.603  -1.370   1.596  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      15.092  -1.692   3.199  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.432  -2.227   5.071  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      16.576  -3.457   4.141  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      15.738  -2.577   5.422  1.00  2.46           H  
ATOM   1266  N   ALA A  86      15.711   0.924   3.383  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      15.574   2.318   3.725  1.00  3.83           C  
ATOM   1268  C   ALA A  86      15.014   3.055   2.518  1.00  4.59           C  
ATOM   1269  O   ALA A  86      13.866   3.556   2.565  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      16.922   2.914   4.127  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      15.697   3.092   1.478  1.00  4.98           O  
ATOM   1272  H   ALA A  86      15.640   0.705   2.428  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      14.884   2.400   4.553  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      17.616   2.823   3.304  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      17.310   2.384   4.984  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      16.795   3.958   4.377  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -5.743  12.940   0.922  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -5.530  13.617  -0.455  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.997  13.336   1.760  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.488  13.243   1.761  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.362  12.687   3.112  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.067  13.170   3.774  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.893  12.340   5.030  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.876  12.917   2.835  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.182  14.737   4.093  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.399  15.479   2.881  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.909  15.289   4.727  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.086  15.890   4.028  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.758  15.101   6.008  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -0.616  15.569   6.783  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -0.226  14.605   7.911  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.458  13.301   7.473  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.438  12.304   8.202  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.067  13.325   6.294  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.780  12.193   5.704  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.317  12.524   4.313  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.308  11.219   3.739  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.105   9.966   3.645  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.180   8.892   4.258  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       0.937  10.262   2.704  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.635   9.103   1.763  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.496   9.421   0.787  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -0.128  10.566  -0.150  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.244  10.792  -1.142  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.357  11.609   3.055  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.207  13.015   3.697  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -3.748  12.471   5.676  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -1.994  12.644   5.545  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.810  11.300   4.748  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.030  13.453   1.910  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -0.969  13.266   3.307  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.792  11.861   2.630  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.006  14.902   4.772  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -2.856  16.278   2.987  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -2.478  14.627   6.489  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.219  15.786   6.133  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -0.908  16.493   7.260  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       0.517  15.118   8.501  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.093  14.372   8.510  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       1.053  14.165   5.785  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.620  11.959   6.341  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.120  11.344   5.647  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       2.933  13.409   4.372  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.500  12.675   3.624  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.149  11.152   2.131  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       0.067  10.441   3.319  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.361   8.242   2.354  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       1.525   8.880   1.195  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.704   8.542   0.194  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -1.378   9.693   1.349  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       0.769  10.316  -0.696  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       0.023  11.466   0.428  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -0.979  11.601  -1.808  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.152  11.042  -0.614  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.401   9.890  -1.715  1.00  2.81           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      11.095 -17.124   3.429  1.00  5.89           N  
ATOM      2  CA  MET A   1      11.797 -15.856   3.638  1.00  5.39           C  
ATOM      3  C   MET A   1      10.878 -14.710   3.310  1.00  4.66           C  
ATOM      4  O   MET A   1       9.768 -14.926   2.837  1.00  4.91           O  
ATOM      5  CB  MET A   1      13.059 -15.768   2.772  1.00  5.72           C  
ATOM      6  CG  MET A   1      14.180 -16.691   3.198  1.00  6.12           C  
ATOM      7  SD  MET A   1      14.811 -16.282   4.832  1.00  6.79           S  
ATOM      8  CE  MET A   1      16.082 -17.524   5.007  1.00  7.46           C  
ATOM      9  H1  MET A   1      10.787 -17.172   2.434  1.00  6.00           H  
ATOM     10  H2  MET A   1      10.242 -17.170   4.028  1.00  6.26           H  
ATOM     11  H3  MET A   1      11.683 -17.961   3.624  1.00  6.11           H  
ATOM     12  HA  MET A   1      12.072 -15.790   4.681  1.00  5.76           H  
ATOM     13  HB2 MET A   1      12.795 -16.013   1.755  1.00  5.92           H  
ATOM     14  HB3 MET A   1      13.426 -14.752   2.801  1.00  5.95           H  
ATOM     15  HG2 MET A   1      13.807 -17.705   3.211  1.00  6.43           H  
ATOM     16  HG3 MET A   1      14.986 -16.613   2.483  1.00  6.13           H  
ATOM     17  HE1 MET A   1      15.639 -18.506   4.947  1.00  7.83           H  
ATOM     18  HE2 MET A   1      16.571 -17.408   5.964  1.00  7.79           H  
ATOM     19  HE3 MET A   1      16.807 -17.408   4.216  1.00  7.48           H  
ATOM     20  N   ALA A   2      11.332 -13.503   3.564  1.00  4.17           N  
ATOM     21  CA  ALA A   2      10.576 -12.297   3.277  1.00  3.77           C  
ATOM     22  C   ALA A   2      11.427 -11.349   2.451  1.00  2.58           C  
ATOM     23  O   ALA A   2      11.222 -10.135   2.446  1.00  2.61           O  
ATOM     24  CB  ALA A   2      10.155 -11.634   4.574  1.00  4.69           C  
ATOM     25  H   ALA A   2      12.218 -13.390   3.986  1.00  4.39           H  
ATOM     26  HA  ALA A   2       9.692 -12.569   2.719  1.00  4.08           H  
ATOM     27  HB1 ALA A   2       9.580 -10.747   4.355  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      11.033 -11.364   5.141  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       9.551 -12.320   5.149  1.00  5.13           H  
ATOM     30  N   THR A   3      12.371 -11.917   1.743  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.239 -11.170   0.878  1.00  1.65           C  
ATOM     32  C   THR A   3      12.448 -10.749  -0.361  1.00  1.51           C  
ATOM     33  O   THR A   3      12.115 -11.590  -1.201  1.00  2.34           O  
ATOM     34  CB  THR A   3      14.428 -12.070   0.498  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.949 -13.404   0.246  1.00  3.14           O  
ATOM     36  CG2 THR A   3      15.452 -12.114   1.621  1.00  3.14           C  
ATOM     37  H   THR A   3      12.465 -12.892   1.751  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.603 -10.300   1.405  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.893 -11.679  -0.395  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.073 -13.341  -0.168  1.00  3.50           H  
ATOM     41 HG21 THR A   3      14.987 -12.506   2.514  1.00  3.21           H  
ATOM     42 HG22 THR A   3      15.817 -11.116   1.819  1.00  3.52           H  
ATOM     43 HG23 THR A   3      16.276 -12.751   1.337  1.00  3.72           H  
ATOM     44  N   LEU A   4      12.105  -9.451  -0.402  1.00  1.02           N  
ATOM     45  CA  LEU A   4      11.252  -8.833  -1.423  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.792  -9.150  -1.140  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.413 -10.314  -0.972  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.649  -9.199  -2.867  1.00  0.93           C  
ATOM     49  CG  LEU A   4      13.042  -8.755  -3.321  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      13.294  -9.188  -4.752  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.204  -7.249  -3.184  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.422  -8.888   0.330  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.362  -7.766  -1.278  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      11.614 -10.276  -2.927  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.916  -8.785  -3.544  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.780  -9.236  -2.696  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      14.281  -8.872  -5.056  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.555  -8.737  -5.398  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      13.224 -10.263  -4.820  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      14.192  -6.959  -3.509  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.071  -6.970  -2.149  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.464  -6.750  -3.790  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.986  -8.120  -1.079  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.599  -8.249  -0.713  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.830  -8.869  -1.873  1.00  0.51           C  
ATOM     66  O   LEU A   5       7.109  -8.565  -3.045  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.037  -6.857  -0.390  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.732  -6.807   0.383  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.953  -7.315   1.790  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.184  -5.392   0.410  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.310  -7.229  -1.325  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.519  -8.875   0.163  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.782  -6.323   0.181  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.896  -6.335  -1.323  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.007  -7.447  -0.098  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.020  -7.283   2.334  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.683  -6.695   2.289  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.311  -8.333   1.753  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       5.898  -4.738   0.890  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.256  -5.381   0.962  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       5.007  -5.055  -0.601  1.00  1.45           H  
ATOM     82  N   THR A   6       5.905  -9.742  -1.568  1.00  0.53           N  
ATOM     83  CA  THR A   6       5.119 -10.355  -2.593  1.00  0.54           C  
ATOM     84  C   THR A   6       3.774  -9.655  -2.669  1.00  0.47           C  
ATOM     85  O   THR A   6       3.451  -8.843  -1.786  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.895 -11.867  -2.331  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.149 -12.057  -1.103  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.219 -12.610  -2.242  1.00  1.01           C  
ATOM     89  H   THR A   6       5.734  -9.978  -0.634  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.636 -10.233  -3.534  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.317 -12.269  -3.151  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.722 -12.083  -0.314  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.032 -13.658  -2.060  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.804 -12.200  -1.432  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.760 -12.495  -3.170  1.00  1.32           H  
ATOM     96  N   THR A   7       2.998  -9.962  -3.683  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.665  -9.426  -3.837  1.00  0.55           C  
ATOM     98  C   THR A   7       0.805  -9.777  -2.596  1.00  0.49           C  
ATOM     99  O   THR A   7       0.090  -8.931  -2.072  1.00  0.47           O  
ATOM    100  CB  THR A   7       1.030  -9.983  -5.132  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.986  -9.829  -6.207  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.237  -9.207  -5.500  1.00  0.95           C  
ATOM    103  H   THR A   7       3.318 -10.588  -4.369  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.745  -8.352  -3.916  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.793 -11.028  -4.996  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.662  -9.147  -6.803  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.675  -9.634  -6.391  1.00  1.55           H  
ATOM    108 HG22 THR A   7       0.016  -8.176  -5.701  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.947  -9.255  -4.688  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.932 -11.019  -2.111  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.168 -11.489  -0.938  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.585 -10.756   0.309  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.251 -10.389   1.130  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.319 -12.995  -0.691  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.131 -13.849  -1.841  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.331 -13.837  -2.182  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.726 -14.523  -2.446  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.549 -11.629  -2.582  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.873 -11.272  -1.127  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.360 -13.214  -0.503  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.255 -13.265   0.183  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.876 -10.547   0.464  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.385  -9.819   1.628  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.978  -8.368   1.578  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.677  -7.762   2.606  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.894  -9.953   1.794  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.322 -11.321   2.230  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.163 -11.646   3.416  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.827 -12.092   1.387  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.498 -10.890  -0.214  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.899 -10.256   2.488  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.371  -9.739   0.848  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.231  -9.235   2.527  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.937  -7.821   0.371  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.478  -6.461   0.154  1.00  0.43           C  
ATOM    136  C   LEU A  10       0.008  -6.391   0.523  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.427  -5.475   1.215  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.664  -6.064  -1.318  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.266  -4.633  -1.692  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       2.174  -3.622  -1.016  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.284  -4.451  -3.194  1.00  0.79           C  
ATOM    142  H   LEU A  10       2.252  -8.345  -0.398  1.00  0.43           H  
ATOM    143  HA  LEU A  10       2.046  -5.794   0.787  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.705  -6.196  -1.571  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       1.080  -6.743  -1.921  1.00  0.49           H  
ATOM    146  HG  LEU A  10       0.260  -4.451  -1.342  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.102  -3.732   0.056  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.874  -2.624  -1.301  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       3.193  -3.793  -1.328  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       1.001  -3.438  -3.436  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.590  -5.141  -3.649  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       2.279  -4.644  -3.567  1.00  1.24           H  
ATOM    153  N   ARG A  11      -0.744  -7.393   0.062  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.149  -7.555   0.398  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.370  -7.489   1.887  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.265  -6.793   2.341  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.721  -8.860  -0.182  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.069  -9.248   0.394  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.734 -10.360  -0.381  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.891 -11.547  -0.599  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.265 -12.805  -0.303  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -5.288 -13.019   0.510  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.566 -13.831  -0.756  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.329  -8.041  -0.550  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.676  -6.726  -0.050  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.833  -8.744  -1.251  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.024  -9.661   0.012  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -3.930  -9.577   1.413  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.712  -8.379   0.386  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.616 -10.669   0.159  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.036  -9.970  -1.342  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.059 -11.380  -1.103  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.792 -12.260   0.942  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.624 -13.947   0.722  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.729 -13.738  -1.319  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.858 -14.786  -0.611  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.533  -8.196   2.636  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.623  -8.202   4.087  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.539  -6.800   4.657  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.375  -6.414   5.458  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.559  -9.080   4.733  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.702 -10.561   4.466  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.204 -11.363   5.390  1.00  1.27           C  
ATOM    184  NE  ARG A  12       1.642 -11.120   5.173  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       2.500 -10.672   6.113  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       2.049 -10.105   7.233  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       3.797 -10.731   5.882  1.00  3.25           N  
ATOM    188  H   ARG A  12      -0.844  -8.729   2.182  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.596  -8.599   4.336  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.408  -8.773   4.362  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.584  -8.924   5.801  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.728 -10.855   4.635  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.426 -10.763   3.440  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.036 -11.101   6.409  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.000 -12.414   5.239  1.00  1.78           H  
ATOM    196  HE  ARG A  12       1.993 -11.408   4.300  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.069  -9.980   7.439  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       2.670  -9.749   7.946  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       4.124 -11.100   4.997  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       4.497 -10.469   6.562  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.567  -6.035   4.196  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.368  -4.678   4.675  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.568  -3.793   4.327  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.049  -3.021   5.165  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.910  -4.102   4.098  1.00  0.66           C  
ATOM    206  H   ALA A  13       0.034  -6.398   3.510  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.273  -4.715   5.751  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.076  -3.115   4.503  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.824  -4.042   3.023  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.742  -4.742   4.358  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.062  -3.924   3.104  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.218  -3.192   2.658  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.482  -3.585   3.427  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.221  -2.724   3.875  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.406  -3.389   1.157  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.554  -2.520   0.206  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.056  -1.092   0.181  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.071  -2.517   0.560  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.635  -4.499   2.427  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.023  -2.145   2.836  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.194  -4.423   0.932  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.446  -3.206   0.932  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.667  -2.996  -0.752  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.455  -0.508  -0.501  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.979  -0.671   1.173  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -4.087  -1.076  -0.139  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.534  -1.890  -0.136  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.687  -3.525   0.504  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.941  -2.136   1.563  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.719  -4.876   3.601  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -5.911  -5.333   4.320  1.00  0.66           C  
ATOM    232  C   VAL A  15      -5.845  -4.976   5.834  1.00  0.72           C  
ATOM    233  O   VAL A  15      -6.860  -4.959   6.539  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.253  -6.851   4.061  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.228  -7.790   4.654  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -7.662  -7.211   4.516  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.090  -5.542   3.240  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.714  -4.725   3.920  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.199  -7.007   2.992  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.183  -7.657   5.725  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -4.265  -7.578   4.215  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.506  -8.808   4.423  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -7.754  -7.017   5.574  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -7.836  -8.260   4.327  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.382  -6.618   3.972  1.00  1.33           H  
ATOM    246  N   GLU A  16      -4.641  -4.653   6.307  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -4.450  -4.177   7.668  1.00  0.79           C  
ATOM    248  C   GLU A  16      -4.753  -2.685   7.762  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.156  -2.194   8.820  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.023  -4.431   8.174  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -2.679  -5.884   8.450  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.264  -6.047   8.957  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.001  -5.737  10.135  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -0.383  -6.488   8.201  1.00  1.71           O  
ATOM    255  H   GLU A  16      -3.859  -4.767   5.724  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.144  -4.709   8.301  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.328  -4.066   7.433  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.882  -3.870   9.086  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.360  -6.269   9.194  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -2.787  -6.448   7.535  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.541  -1.961   6.675  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.775  -0.535   6.668  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.281  -0.304   6.489  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.946   0.227   7.389  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.937   0.140   5.556  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.826   1.560   5.719  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.230  -2.400   5.856  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.482  -0.152   7.634  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -2.942  -0.278   5.558  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.401  -0.061   4.601  1.00  1.34           H  
ATOM    271  HG  SER A  17      -4.638   1.961   6.073  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.831  -0.739   5.363  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.263  -0.657   5.148  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.968  -1.793   5.870  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.309  -2.827   5.276  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.627  -0.652   3.673  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.268  -1.125   4.653  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.594   0.270   5.592  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.695  -0.525   3.569  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.334  -1.594   3.236  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.112   0.157   3.175  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.135  -1.628   7.139  1.00  1.80           N  
ATOM    283  CA  GLY A  19      -9.766  -2.628   7.925  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.026  -2.115   8.532  1.00  2.48           C  
ATOM    285  O   GLY A  19     -11.840  -1.476   7.841  1.00  3.01           O  
ATOM    286  H   GLY A  19      -8.824  -0.790   7.547  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.997  -3.465   7.283  1.00  2.87           H  
ATOM    288  HA3 GLY A  19      -9.096  -2.949   8.708  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.200  -2.398   9.818  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.341  -1.947  10.618  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.659  -2.524  10.093  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.745  -2.045  10.438  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -12.376  -0.411  10.693  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -11.096   0.196  11.267  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -10.812  -0.249  12.685  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -10.243  -1.332  12.869  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -11.155   0.479  13.650  1.00  4.80           O  
ATOM    298  H   GLU A  20     -10.521  -2.947  10.275  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -12.191  -2.338  11.613  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -12.525  -0.015   9.698  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -13.203  -0.110  11.320  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -10.265  -0.100  10.642  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -11.185   1.273  11.251  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.533  -3.608   9.323  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.645  -4.302   8.694  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.390  -3.350   7.717  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.598  -3.447   7.496  1.00  4.98           O  
ATOM    308  CB  THR A  21     -15.597  -4.924   9.772  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -14.786  -5.608  10.762  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -16.544  -5.952   9.150  1.00  6.23           C  
ATOM    311  H   THR A  21     -12.631  -3.971   9.194  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.211  -5.097   8.104  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.165  -4.137  10.246  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -15.059  -6.537  10.808  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -17.144  -5.476   8.387  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -17.194  -6.355   9.913  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -15.969  -6.751   8.708  1.00  6.60           H  
ATOM    318  N   ASP A  22     -14.626  -2.473   7.075  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -15.201  -1.541   6.107  1.00  4.35           C  
ATOM    320  C   ASP A  22     -15.383  -2.226   4.777  1.00  4.02           C  
ATOM    321  O   ASP A  22     -16.420  -2.099   4.132  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -14.322  -0.302   5.930  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -14.905   0.679   4.931  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -15.889   1.377   5.280  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -14.363   0.809   3.803  1.00  5.76           O  
ATOM    326  H   ASP A  22     -13.664  -2.436   7.277  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -16.169  -1.237   6.476  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -14.219   0.198   6.882  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -13.347  -0.608   5.583  1.00  5.25           H  
ATOM    330  N   GLY A  23     -14.386  -2.973   4.389  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -14.437  -3.683   3.152  1.00  3.86           C  
ATOM    332  C   GLY A  23     -13.875  -5.057   3.321  1.00  3.70           C  
ATOM    333  O   GLY A  23     -12.663  -5.229   3.410  1.00  4.24           O  
ATOM    334  H   GLY A  23     -13.590  -3.058   4.957  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -15.464  -3.750   2.822  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -13.856  -3.156   2.410  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.732  -6.036   3.379  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.316  -7.414   3.571  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.951  -8.082   2.238  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.913  -9.315   2.116  1.00  3.11           O  
ATOM    341  CB  THR A  24     -15.399  -8.230   4.324  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -16.668  -8.083   3.661  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -15.532  -7.746   5.764  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.693  -5.833   3.296  1.00  3.33           H  
ATOM    345  HA  THR A  24     -13.424  -7.385   4.180  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.112  -9.271   4.325  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -16.957  -7.163   3.779  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -14.589  -7.871   6.274  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -16.292  -8.326   6.269  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -15.811  -6.702   5.768  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.595  -7.260   1.285  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.215  -7.680  -0.032  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.106  -6.795  -0.562  1.00  1.66           C  
ATOM    354  O   ASP A  25     -12.306  -5.624  -0.888  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.425  -7.782  -1.000  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -15.350  -6.577  -1.004  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -15.076  -5.615  -1.747  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -16.323  -6.542  -0.244  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.580  -6.299   1.476  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -12.786  -8.664   0.092  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.053  -7.911  -2.007  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.999  -8.656  -0.730  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.921  -7.359  -0.538  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.682  -6.734  -0.984  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.666  -7.880  -1.031  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.454  -7.711  -0.838  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.240  -5.669   0.060  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -8.083  -4.742  -0.339  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -8.487  -3.859  -1.509  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.641  -3.894   0.846  1.00  1.62           C  
ATOM    371  H   LEU A  26     -10.845  -8.272  -0.188  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.822  -6.294  -1.961  1.00  1.17           H  
ATOM    373  HB2 LEU A  26     -10.088  -5.040   0.287  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.953  -6.187   0.963  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.246  -5.347  -0.657  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -7.665  -3.213  -1.777  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -9.339  -3.259  -1.227  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -8.748  -4.481  -2.353  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.470  -3.296   1.192  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -6.832  -3.247   0.542  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.303  -4.538   1.645  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.177  -9.047  -1.339  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.424 -10.251  -1.242  1.00  1.10           C  
ATOM    384  C   SER A  27      -7.956 -10.712  -2.613  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.748 -11.180  -3.432  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.282 -11.329  -0.586  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.884 -10.849   0.624  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.082  -9.092  -1.728  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.568 -10.073  -0.612  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.061 -11.630  -1.270  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.661 -12.181  -0.349  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.802 -11.144   0.584  1.00  2.08           H  
ATOM    393  N   GLY A  28      -6.691 -10.511  -2.875  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -6.090 -10.983  -4.100  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.129  -9.940  -5.168  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.100  -9.566  -5.732  1.00  1.04           O  
ATOM    397  H   GLY A  28      -6.161 -10.001  -2.227  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -5.061 -11.249  -3.904  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -6.624 -11.857  -4.441  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.303  -9.470  -5.447  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -7.502  -8.436  -6.423  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.533  -7.093  -5.733  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.415  -6.809  -4.926  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -8.761  -8.692  -7.282  1.00  1.28           C  
ATOM    405  CG  ASP A  29     -10.057  -8.784  -6.504  1.00  1.96           C  
ATOM    406  OD1 ASP A  29     -10.176  -9.659  -5.631  1.00  2.61           O  
ATOM    407  OD2 ASP A  29     -10.949  -7.917  -6.694  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.087  -9.816  -4.967  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -6.630  -8.447  -7.062  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -8.862  -7.886  -7.993  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -8.620  -9.616  -7.824  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.532  -6.295  -6.028  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.334  -4.987  -5.403  1.00  0.52           C  
ATOM    414  C   PHE A  30      -5.136  -4.305  -6.061  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.112  -3.106  -6.230  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.062  -5.122  -3.860  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.708  -5.706  -3.510  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.452  -7.059  -3.657  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.681  -4.881  -3.072  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.205  -7.572  -3.382  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.435  -5.391  -2.788  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.196  -6.735  -2.948  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.927  -6.595  -6.746  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.221  -4.392  -5.560  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.122  -4.144  -3.407  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.822  -5.755  -3.427  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.240  -7.714  -3.999  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -3.871  -3.825  -2.948  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.018  -8.628  -3.499  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -1.647  -4.735  -2.448  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.216  -7.138  -2.732  1.00  1.07           H  
ATOM    432  N   LEU A  31      -4.166  -5.132  -6.445  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.866  -4.735  -6.985  1.00  0.49           C  
ATOM    434  C   LEU A  31      -3.003  -3.741  -8.153  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.271  -2.751  -8.223  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -2.091  -6.036  -7.372  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.580  -5.965  -7.707  1.00  0.73           C  
ATOM    438  CD1 LEU A  31      -0.309  -5.316  -9.042  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.188  -5.261  -6.603  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.343  -6.093  -6.372  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.324  -4.247  -6.190  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -2.187  -6.723  -6.544  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.601  -6.473  -8.218  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.204  -6.975  -7.769  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.694  -4.308  -9.043  1.00  1.74           H  
ATOM    446 HD12 LEU A  31      -0.787  -5.896  -9.816  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.759  -5.297  -9.209  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.067  -5.801  -5.676  1.00  2.04           H  
ATOM    449 HD22 LEU A  31      -0.191  -4.255  -6.486  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       1.235  -5.221  -6.862  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.943  -4.007  -9.031  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.179  -3.169 -10.214  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.403  -2.271 -10.027  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.849  -1.602 -10.965  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.362  -4.048 -11.458  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.557  -4.978 -11.362  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -5.518  -5.947 -10.574  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.581  -4.724 -12.048  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.507  -4.801  -8.907  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.309  -2.545 -10.358  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -4.502  -3.412 -12.320  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -3.474  -4.645 -11.601  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.937  -2.258  -8.834  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.099  -1.446  -8.518  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.662  -0.063  -8.078  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.627   0.089  -7.425  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -8.002  -2.112  -7.452  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.912  -3.286  -7.906  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -8.125  -4.438  -8.514  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.747  -3.785  -6.740  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.516  -2.767  -8.108  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.661  -1.334  -9.433  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.361  -2.483  -6.666  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.633  -1.342  -7.030  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.592  -2.921  -8.661  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -7.432  -4.827  -7.783  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -7.580  -4.085  -9.376  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.808  -5.218  -8.814  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.363  -2.978  -6.368  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.093  -4.131  -5.953  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -10.377  -4.598  -7.070  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.435   0.935  -8.435  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -7.100   2.318  -8.111  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.401   2.557  -6.644  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.459   2.131  -6.159  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.947   3.294  -8.952  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -8.056   2.937 -10.426  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.714   2.865 -11.121  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.865   2.298 -12.466  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.879   1.948 -13.284  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.639   2.332 -13.040  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -6.167   1.283 -14.397  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.271   0.730  -8.916  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -6.051   2.486  -8.308  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.946   3.322  -8.542  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.514   4.281  -8.874  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.536   1.974 -10.511  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.669   3.682 -10.914  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.299   3.861 -11.195  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -6.051   2.235 -10.547  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.799   2.114 -12.738  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.411   2.905 -12.234  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.849   2.096 -13.621  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -7.125   1.060 -14.609  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -5.465   0.962 -15.048  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.491   3.207  -5.931  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.699   3.527  -4.511  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.027   4.222  -4.241  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.745   3.856  -3.305  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.533   4.303  -3.911  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.352   3.437  -3.608  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.325   2.681  -2.448  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.281   3.368  -4.463  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.251   1.878  -2.151  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.205   2.566  -4.170  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.189   1.819  -3.013  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.654   3.477  -6.376  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.757   2.570  -4.011  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.219   5.067  -4.607  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.855   4.767  -2.990  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.163   2.729  -1.769  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.289   3.952  -5.373  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.244   1.295  -1.241  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.369   2.516  -4.851  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.341   1.188  -2.787  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.368   5.177  -5.094  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.613   5.941  -4.979  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.844   5.022  -4.990  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.861   5.318  -4.368  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.731   6.928  -6.131  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.524   7.821  -6.325  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.169   8.624  -5.111  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.912   9.559  -4.760  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -7.128   8.356  -4.498  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.751   5.383  -5.830  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.589   6.493  -4.052  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.888   6.372  -7.044  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.592   7.557  -5.959  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.678   7.202  -6.581  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -8.728   8.498  -7.143  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.717   3.895  -5.663  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.828   2.970  -5.862  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.961   2.029  -4.678  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.058   1.619  -4.312  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.597   2.160  -7.149  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.750   1.242  -7.519  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -12.784   0.085  -7.076  1.00  2.12           O  
ATOM    548  OD2 ASP A  37     -13.622   1.664  -8.323  1.00  1.71           O  
ATOM    549  H   ASP A  37      -9.835   3.660  -6.025  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.736   3.543  -5.972  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.441   2.845  -7.969  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.708   1.560  -7.023  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.851   1.737  -4.035  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.847   0.788  -2.928  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.908   1.467  -1.557  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.486   0.905  -0.550  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.664  -0.212  -3.009  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.312   0.528  -3.112  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.866  -1.145  -4.191  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.097  -0.384  -3.182  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.013   2.169  -4.307  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.762   0.223  -3.033  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.675  -0.810  -2.110  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.315   1.135  -4.004  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.200   1.171  -2.251  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.786  -1.693  -4.057  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -9.035  -1.832  -4.254  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.923  -0.560  -5.097  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.172  -1.019  -4.052  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.053  -0.995  -2.292  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.201   0.216  -3.251  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.501   2.647  -1.529  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.718   3.366  -0.278  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.461   3.991   0.298  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.420   4.369   1.483  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.804   3.030  -2.378  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.439   4.151  -0.453  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.127   2.677   0.446  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.442   4.115  -0.511  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.216   4.686  -0.053  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.128   6.140  -0.314  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.894   6.581  -1.440  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.997   3.970  -0.582  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.587   2.820   0.266  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.123   1.561   0.089  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.656   3.008   1.263  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.740   0.516   0.893  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.265   1.982   2.064  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.805   0.737   1.881  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.422  -0.288   2.691  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.514   3.831  -1.448  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.222   4.562   1.020  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.207   3.596  -1.572  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.172   4.665  -0.629  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.856   1.403  -0.689  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.233   3.992   1.406  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.167  -0.466   0.748  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.529   2.169   2.833  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.274  -1.078   2.164  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.368   6.886   0.712  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.176   8.298   0.673  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.739   8.569   1.074  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.048   7.662   1.536  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.134   9.025   1.621  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -8.836   8.746   3.068  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.313   7.734   3.593  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.121   9.547   3.707  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.675   6.467   1.546  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.335   8.634  -0.340  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.049  10.088   1.457  1.00  1.51           H  
ATOM    611  HB3 ASP A  41     -10.146   8.713   1.410  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.324   9.784   0.910  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.980  10.256   1.211  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.496   9.843   2.626  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.375   9.386   2.796  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.034  11.750   1.120  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.128  12.177   2.004  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.949  10.452   0.553  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.294   9.901   0.458  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.080  12.149   1.432  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.261  12.054   0.109  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.367   9.981   3.615  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.012   9.709   4.991  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.865   8.205   5.185  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.926   7.755   5.808  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.052  10.359   5.960  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -5.745  10.401   7.489  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.849   9.037   8.158  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -4.378  11.017   7.744  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.291  10.247   3.403  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.044  10.158   5.158  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.196  11.380   5.640  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -6.986   9.836   5.820  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.481  11.038   7.957  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -6.850   8.652   8.036  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.622   9.133   9.209  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.145   8.358   7.700  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -4.183  11.034   8.806  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -4.362  12.027   7.360  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -3.620  10.429   7.246  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.758   7.437   4.594  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.669   5.978   4.684  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.411   5.496   3.971  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.704   4.623   4.451  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.897   5.331   4.073  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.482   7.868   4.090  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.607   5.706   5.727  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.780   5.680   4.588  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.821   4.258   4.171  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.963   5.593   3.026  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.132   6.126   2.850  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.975   5.833   2.030  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.682   6.141   2.787  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.722   5.346   2.762  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.054   6.663   0.751  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.920   6.513  -0.256  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.827   5.081  -0.764  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.139   7.474  -1.404  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.752   6.828   2.551  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.996   4.786   1.765  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.977   6.412   0.251  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.107   7.703   1.040  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.984   6.765   0.219  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.014   5.001  -1.470  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -2.754   4.812  -1.250  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -1.650   4.415   0.067  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.323   7.395  -2.107  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.212   8.480  -1.016  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.066   7.212  -1.893  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.654   7.281   3.467  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.484   7.657   4.239  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.301   6.700   5.396  1.00  0.46           C  
ATOM    673  O   MET A  46       0.818   6.380   5.758  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.513   9.146   4.708  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.466   9.509   5.856  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.862   9.045   7.511  1.00  1.46           S  
ATOM    677  CE  MET A  46       0.686   9.951   7.575  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.429   7.884   3.411  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.355   7.516   3.572  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.483   9.415   5.027  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.767   9.755   3.853  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -1.670  10.565   5.848  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.394   8.984   5.680  1.00  0.91           H  
ATOM    684  HE1 MET A  46       1.169   9.769   8.524  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.489  11.008   7.467  1.00  2.36           H  
ATOM    686  HE3 MET A  46       1.330   9.621   6.772  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.416   6.213   5.946  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.380   5.250   7.027  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.730   3.964   6.585  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.062   3.381   7.328  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.758   4.951   7.559  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.408   6.063   8.325  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.590   5.554   9.078  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.654   5.363   8.441  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -4.513   5.383  10.307  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.287   6.526   5.617  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.787   5.676   7.822  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.381   4.801   6.690  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.739   4.059   8.167  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.694   6.479   9.020  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.737   6.827   7.635  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.060   3.530   5.378  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.477   2.350   4.796  1.00  0.48           C  
ATOM    704  C   THR A  48       1.042   2.545   4.734  1.00  0.44           C  
ATOM    705  O   THR A  48       1.803   1.796   5.355  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.017   2.167   3.362  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.444   2.237   3.369  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.588   0.821   2.790  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.744   4.015   4.863  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.730   1.483   5.388  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.621   2.955   2.738  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.793   2.191   4.271  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.491   0.770   2.762  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.980   0.707   1.791  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.965   0.027   3.417  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.457   3.585   4.025  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.862   3.903   3.828  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.613   4.083   5.144  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.672   3.505   5.328  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.997   5.139   2.983  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.774   4.171   3.625  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.309   3.083   3.287  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.463   4.996   2.056  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       4.040   5.322   2.775  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.577   5.981   3.512  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.043   4.857   6.055  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.664   5.138   7.349  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.852   3.872   8.158  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.851   3.717   8.877  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.827   6.130   8.139  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.175   5.277   5.856  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.630   5.586   7.164  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.694   7.031   7.559  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.328   6.367   9.065  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       1.862   5.694   8.351  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.901   2.967   8.045  1.00  0.46           N  
ATOM    737  CA  ARG A  51       2.957   1.714   8.760  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.025   0.832   8.131  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.735   0.117   8.823  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.597   1.035   8.716  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.428  -0.126   9.671  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.027  -0.686   9.564  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -1.000   0.362   9.744  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.322   0.157   9.709  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.804  -1.075   9.808  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -3.150   1.193   9.697  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.132   3.151   7.462  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.224   1.922   9.786  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.838   1.768   8.946  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.432   0.674   7.712  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.143  -0.897   9.423  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.596   0.220  10.680  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.090  -1.125   8.583  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.112  -1.450  10.314  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.653   1.279   9.834  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.202  -1.877   9.934  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.785  -1.286   9.748  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.802   2.140   9.723  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -4.151   1.131   9.677  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.142   0.915   6.810  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.166   0.188   6.071  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.541   0.673   6.491  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.457  -0.127   6.690  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.993   0.381   4.559  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.685  -0.124   3.957  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.602   0.243   2.493  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.558  -1.622   4.130  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.506   1.483   6.318  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.076  -0.862   6.305  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       5.069   1.438   4.349  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.808  -0.124   4.061  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.858   0.349   4.466  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.672  -0.121   2.080  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       4.432  -0.201   1.963  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.645   1.318   2.390  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.579  -1.865   5.182  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.380  -2.115   3.632  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.624  -1.956   3.702  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.668   1.987   6.647  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.913   2.603   7.070  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.366   2.063   8.421  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.476   1.527   8.538  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.803   4.131   7.122  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.554   4.781   5.774  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.532   6.292   5.848  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.508   6.889   6.242  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.554   6.916   5.525  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.896   2.563   6.445  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.651   2.337   6.326  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.986   4.396   7.778  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.720   4.529   7.528  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.355   4.487   5.113  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.619   4.423   5.373  1.00  0.39           H  
ATOM    794  N   SER A  54       7.501   2.165   9.421  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.824   1.705  10.756  1.00  0.43           C  
ATOM    796  C   SER A  54       8.024   0.179  10.823  1.00  0.42           C  
ATOM    797  O   SER A  54       8.938  -0.311  11.497  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.778   2.203  11.771  1.00  0.55           C  
ATOM    799  OG  SER A  54       5.443   1.946  11.329  1.00  1.22           O  
ATOM    800  H   SER A  54       6.611   2.552   9.267  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.774   2.157  11.004  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.933   1.699  12.715  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.898   3.266  11.912  1.00  1.22           H  
ATOM    804  HG  SER A  54       4.988   2.800  11.363  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.188  -0.559  10.121  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.271  -2.007  10.114  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.529  -2.526   9.411  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.297  -3.267   9.990  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.022  -2.622   9.487  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.048  -4.136   9.416  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.774  -4.686   8.816  1.00  0.95           C  
ATOM    812  NE  ARG A  55       3.613  -4.417   9.660  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       2.383  -4.872   9.441  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       2.101  -5.552   8.333  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       1.432  -4.642  10.326  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.472  -0.117   9.611  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.313  -2.325  11.147  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.160  -2.327  10.066  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.916  -2.238   8.482  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.884  -4.443   8.804  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.170  -4.532  10.414  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.619  -4.231   7.849  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.883  -5.755   8.697  1.00  1.33           H  
ATOM    824  HE  ARG A  55       3.808  -3.882  10.472  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.785  -5.746   7.631  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       1.163  -5.912   8.180  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       1.576  -4.126  11.177  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       0.501  -5.013  10.193  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.745  -2.112   8.187  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.828  -2.674   7.390  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.158  -1.988   7.625  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.220  -2.580   7.368  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.466  -2.671   5.901  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.295  -3.569   5.572  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       6.990  -3.116   5.685  1.00  0.82           C  
ATOM    836  CD2 TYR A  56       8.498  -4.878   5.170  1.00  1.09           C  
ATOM    837  CE1 TYR A  56       5.925  -3.939   5.414  1.00  0.96           C  
ATOM    838  CE2 TYR A  56       7.436  -5.707   4.888  1.00  1.24           C  
ATOM    839  CZ  TYR A  56       6.150  -5.231   5.016  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.087  -6.057   4.755  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.176  -1.412   7.796  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.934  -3.704   7.699  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.207  -1.665   5.600  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.316  -3.007   5.326  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       6.814  -2.096   5.998  1.00  0.80           H  
ATOM    846  HD2 TYR A  56       9.507  -5.248   5.072  1.00  1.22           H  
ATOM    847  HE1 TYR A  56       4.916  -3.565   5.507  1.00  1.01           H  
ATOM    848  HE2 TYR A  56       7.612  -6.725   4.576  1.00  1.48           H  
ATOM    849  HH  TYR A  56       5.298  -6.919   5.126  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.117  -0.784   8.147  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.331  -0.034   8.351  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.738   0.639   7.070  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.852   0.446   6.571  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.257  -0.379   8.393  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.165   0.711   9.116  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.121  -0.703   8.661  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.819   1.405   6.523  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.002   2.095   5.257  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.544   3.533   5.392  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.997   3.908   6.432  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.254   1.415   4.053  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.740  -0.004   3.826  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.742   1.424   4.252  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.979   1.560   7.008  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.062   2.104   5.051  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.482   1.986   3.164  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.798   0.002   3.613  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      11.197  -0.427   2.994  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.547  -0.584   4.715  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.399   2.445   4.338  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.496   0.885   5.156  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.261   0.952   3.408  1.00  1.09           H  
ATOM    873  N   SER A  59      11.758   4.319   4.370  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.347   5.700   4.358  1.00  0.63           C  
ATOM    875  C   SER A  59      10.710   6.043   3.007  1.00  0.62           C  
ATOM    876  O   SER A  59      11.369   6.028   1.961  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.539   6.610   4.658  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.067   6.343   5.960  1.00  1.41           O  
ATOM    879  H   SER A  59      12.212   3.972   3.566  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.602   5.826   5.129  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.314   6.441   3.925  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.221   7.641   4.616  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.438   5.448   5.992  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.426   6.300   3.044  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.645   6.586   1.864  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.416   8.094   1.730  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.799   8.718   2.610  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.277   5.847   1.899  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.502   4.330   2.003  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.449   6.182   0.656  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.227   3.522   2.111  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.988   6.355   3.927  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.201   6.240   1.007  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.732   6.179   2.770  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.032   3.991   1.126  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.103   4.127   2.878  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       5.506   5.659   0.699  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.988   5.879  -0.229  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.270   7.246   0.620  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.685   3.818   2.997  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.471   2.471   2.172  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.615   3.701   1.241  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.943   8.705   0.664  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.750  10.131   0.383  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.288  10.448   0.019  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.584   9.614  -0.575  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.665  10.388  -0.826  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.570   9.210  -0.894  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.795   8.063  -0.341  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.055  10.746   1.217  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.065  10.477  -1.721  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.222  11.300  -0.670  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.845   9.015  -1.921  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.452   9.390  -0.298  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.200   7.598  -1.113  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.454   7.341   0.118  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.848  11.653   0.358  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.462  12.116   0.108  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.115  12.097  -1.383  1.00  0.68           C  
ATOM    920  O   ASP A  62       3.962  11.908  -1.752  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.207  13.532   0.679  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.863  14.642  -0.118  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       7.063  14.935   0.120  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       5.203  15.239  -0.986  1.00  2.03           O  
ATOM    925  H   ASP A  62       7.493  12.255   0.799  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.804  11.419   0.608  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       4.145  13.718   0.696  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.583  13.569   1.690  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.134  12.210  -2.230  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.973  12.232  -3.695  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.533  10.874  -4.223  1.00  0.58           C  
ATOM    932  O   ASP A  63       4.967  10.761  -5.315  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.305  12.647  -4.350  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.382  12.377  -5.841  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.869  13.211  -6.633  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       7.930  11.337  -6.254  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.037  12.325  -1.855  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.224  12.969  -3.942  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.455  13.705  -4.198  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.107  12.112  -3.863  1.00  1.39           H  
ATOM    941  N   VAL A  64       5.691   9.861  -3.417  1.00  0.60           N  
ATOM    942  CA  VAL A  64       5.327   8.536  -3.829  1.00  0.64           C  
ATOM    943  C   VAL A  64       3.800   8.383  -3.843  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.261   7.668  -4.665  1.00  0.58           O  
ATOM    945  CB  VAL A  64       6.008   7.454  -2.936  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       5.578   6.048  -3.315  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       7.517   7.569  -3.038  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.057  10.012  -2.517  1.00  0.65           H  
ATOM    949  HA  VAL A  64       5.680   8.418  -4.844  1.00  0.66           H  
ATOM    950  HB  VAL A  64       5.732   7.633  -1.908  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       4.507   5.963  -3.198  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.071   5.332  -2.674  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       5.841   5.857  -4.345  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       7.823   8.549  -2.703  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       7.818   7.430  -4.066  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       7.979   6.815  -2.419  1.00  1.39           H  
ATOM    957  N   ALA A  65       3.116   9.158  -3.014  1.00  0.72           N  
ATOM    958  CA  ALA A  65       1.658   9.078  -2.908  1.00  0.85           C  
ATOM    959  C   ALA A  65       0.972   9.397  -4.224  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.178   8.609  -4.717  1.00  0.90           O  
ATOM    961  CB  ALA A  65       1.152   9.996  -1.823  1.00  1.09           C  
ATOM    962  H   ALA A  65       3.596   9.815  -2.466  1.00  0.79           H  
ATOM    963  HA  ALA A  65       1.410   8.063  -2.631  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       0.086   9.869  -1.707  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       1.375  11.019  -2.085  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       1.647   9.744  -0.894  1.00  1.50           H  
ATOM    967  N   GLY A  66       1.329  10.525  -4.808  1.00  0.73           N  
ATOM    968  CA  GLY A  66       0.703  10.967  -6.037  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.136  10.203  -7.270  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.586  10.407  -8.356  1.00  0.92           O  
ATOM    971  H   GLY A  66       2.005  11.105  -4.391  1.00  0.71           H  
ATOM    972  HA2 GLY A  66      -0.367  10.866  -5.931  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       0.931  12.012  -6.178  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.118   9.349  -7.139  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.566   8.598  -8.283  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.071   7.157  -8.216  1.00  0.58           C  
ATOM    977  O   ARG A  67       2.020   6.453  -9.227  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.080   8.706  -8.460  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.929   8.021  -7.407  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.365   8.500  -7.503  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.868   8.447  -8.878  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.574   9.423  -9.468  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.944  10.504  -8.789  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       7.920   9.314 -10.734  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.518   9.221  -6.253  1.00  0.52           H  
ATOM    986  HA  ARG A  67       2.083   9.053  -9.136  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       4.341   8.276  -9.415  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.345   9.752  -8.476  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.539   8.256  -6.428  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.899   6.952  -7.562  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.416   9.519  -7.151  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.984   7.873  -6.878  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.619   7.635  -9.390  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.742  10.690  -7.815  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       8.462  11.223  -9.272  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       7.684   8.522 -11.309  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       8.438  10.053 -11.178  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.711   6.724  -7.027  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.162   5.438  -6.815  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.352   5.513  -6.977  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.071   6.007  -6.106  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.536   4.933  -5.414  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       0.816   3.679  -5.101  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       3.024   4.700  -5.305  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.781   7.265  -6.213  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.572   4.765  -7.553  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.255   5.686  -4.699  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       1.064   3.366  -4.100  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       1.084   2.930  -5.831  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68      -0.232   3.922  -5.166  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       3.548   5.625  -5.493  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       3.326   3.959  -6.031  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       3.262   4.349  -4.312  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.796   5.114  -8.123  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.214   5.084  -8.445  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.786   3.711  -8.112  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.971   3.562  -7.765  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.398   5.433  -9.925  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -3.743   5.053 -10.491  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.769   5.626 -10.092  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -3.768   4.190 -11.400  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.147   4.814  -8.797  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.710   5.828  -7.840  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.277   6.499 -10.049  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -1.631   4.931 -10.496  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.918   2.728  -8.143  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.274   1.367  -7.843  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.193   0.787  -6.942  1.00  0.26           C  
ATOM   1029  O   THR A  70      -0.033   1.242  -7.002  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -2.411   0.489  -9.133  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -1.202   0.521  -9.911  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.577   0.937  -9.998  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.974   2.924  -8.344  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.214   1.375  -7.309  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.581  -0.531  -8.818  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.719   1.347  -9.745  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.428   1.963 -10.299  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.494   0.858  -9.435  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.639   0.311 -10.876  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.539  -0.188  -6.067  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.582  -0.846  -5.159  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.675  -1.355  -5.873  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.727  -1.480  -5.262  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.386  -2.011  -4.590  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.785  -1.520  -4.605  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.913  -0.697  -5.856  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.287  -0.184  -4.357  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.259  -2.880  -5.220  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.056  -2.228  -3.585  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.470  -2.354  -4.633  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -2.968  -0.908  -3.735  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.227  -1.316  -6.684  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.606   0.117  -5.705  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.544  -1.643  -7.160  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.652  -2.057  -8.023  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.862  -1.100  -7.915  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.993  -1.544  -7.692  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.161  -2.117  -9.457  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.226  -2.415 -10.499  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.616  -2.362 -11.877  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.890  -1.100 -12.074  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.004  -0.857 -13.029  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.203  -1.728 -14.000  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -0.681   0.271 -13.001  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.355  -1.571  -7.554  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.952  -3.049  -7.719  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.408  -2.888  -9.527  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.707  -1.167  -9.700  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.011  -1.678 -10.426  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.629  -3.402 -10.326  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.401  -2.441 -12.615  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       0.925  -3.184 -11.990  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       1.061  -0.398 -11.397  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.289  -2.608 -14.068  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.874  -1.535 -14.729  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -0.551   0.939 -12.260  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.353   0.528 -13.702  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.606   0.210  -8.028  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.678   1.212  -7.962  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.323   1.203  -6.583  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.554   1.315  -6.446  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.178   2.646  -8.265  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.727   2.938  -9.698  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.456   2.244 -10.106  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.357   2.713  -9.738  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       1.529   1.241 -10.836  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.676   0.503  -8.156  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.426   0.937  -8.691  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.337   2.850  -7.619  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.970   3.335  -8.011  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.571   4.003  -9.797  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       3.517   2.636 -10.370  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.486   1.033  -5.577  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.904   1.016  -4.188  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.772  -0.223  -3.926  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.809  -0.129  -3.270  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.633   1.074  -3.282  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.796   1.225  -1.748  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.232  -0.067  -1.087  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.766   2.355  -1.414  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.539   0.907  -5.796  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.504   1.896  -4.011  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       2.037   1.907  -3.620  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.068   0.173  -3.470  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.834   1.485  -1.333  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       2.493  -0.832  -1.272  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       3.332   0.086  -0.022  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       4.180  -0.380  -1.500  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.392   3.281  -1.825  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.733   2.138  -1.845  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.862   2.446  -0.343  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.346  -1.361  -4.468  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.073  -2.624  -4.345  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.494  -2.462  -4.863  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.451  -2.877  -4.220  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.349  -3.739  -5.118  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.973  -5.142  -5.048  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.978  -5.666  -3.618  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.231  -6.101  -5.966  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.498  -1.353  -4.967  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.112  -2.888  -3.298  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.340  -3.801  -4.740  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.301  -3.444  -6.157  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.998  -5.082  -5.379  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.965  -5.716  -3.249  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.556  -4.998  -2.995  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.420  -6.652  -3.596  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.291  -5.745  -6.983  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.196  -6.160  -5.665  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.680  -7.080  -5.902  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.623  -1.851  -6.029  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.938  -1.576  -6.610  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.805  -0.696  -5.704  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.987  -0.992  -5.482  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.825  -0.972  -8.009  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       9.160  -0.485  -8.528  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76      10.074  -1.308  -8.758  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.336   0.742  -8.659  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.808  -1.587  -6.512  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.434  -2.531  -6.692  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.443  -1.719  -8.689  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       7.142  -0.135  -7.980  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.200   0.346  -5.152  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.902   1.290  -4.283  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.391   0.560  -3.023  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.559   0.704  -2.615  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.950   2.482  -3.937  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.541   3.750  -3.239  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.960   3.504  -1.793  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.704   4.315  -4.046  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.245   0.484  -5.334  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.759   1.662  -4.823  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.495   2.812  -4.860  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.166   2.093  -3.306  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.768   4.502  -3.215  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.717   2.734  -1.766  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.104   3.187  -1.217  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.358   4.416  -1.373  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.100   5.186  -3.546  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.357   4.589  -5.031  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.478   3.567  -4.132  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.514  -0.248  -2.449  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.820  -1.012  -1.250  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.883  -2.066  -1.525  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.848  -2.163  -0.785  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.535  -1.657  -0.637  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.614  -0.566  -0.076  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.866  -2.681   0.451  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.236   0.262   1.041  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.618  -0.327  -2.847  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.226  -0.315  -0.531  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.009  -2.170  -1.428  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.346   0.110  -0.875  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.716  -1.030   0.309  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.471  -3.471   0.031  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       6.950  -3.099   0.843  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.409  -2.196   1.250  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.495  -0.381   1.871  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.531   1.007   1.379  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       8.127   0.751   0.675  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.727  -2.829  -2.592  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.703  -3.875  -2.934  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.075  -3.311  -3.193  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.076  -3.905  -2.779  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.243  -4.764  -4.097  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.156  -5.733  -3.683  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       8.392  -5.463  -2.782  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       9.083  -6.866  -4.333  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.926  -2.715  -3.153  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.785  -4.490  -2.049  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.861  -4.139  -4.891  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.086  -5.330  -4.466  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       9.726  -7.047  -5.058  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       8.375  -7.495  -4.063  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.129  -2.149  -3.836  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.399  -1.491  -4.057  1.00  0.46           C  
ATOM   1197  C   GLY A  80      14.055  -1.123  -2.740  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.263  -1.306  -2.560  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.302  -1.742  -4.176  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      14.052  -2.154  -4.607  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      13.239  -0.592  -4.632  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.241  -0.665  -1.807  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.711  -0.270  -0.497  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.087  -1.490   0.349  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.077  -1.468   1.048  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.663   0.576   0.207  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.283  -0.599  -2.013  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.595   0.335  -0.639  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.418   1.428  -0.410  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.048   0.915   1.157  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.774  -0.015   0.370  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.305  -2.557   0.253  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      13.562  -3.785   1.013  1.00  0.61           C  
ATOM   1214  C   LEU A  82      14.861  -4.440   0.614  1.00  0.74           C  
ATOM   1215  O   LEU A  82      15.537  -5.047   1.448  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      12.420  -4.796   0.877  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.084  -4.394   1.485  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.078  -5.517   1.321  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.252  -4.035   2.952  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.514  -2.503  -0.330  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      13.638  -3.501   2.053  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.264  -4.981  -0.177  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      12.736  -5.719   1.340  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      10.705  -3.527   0.963  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.443  -6.402   1.819  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82       9.937  -5.726   0.271  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82       9.135  -5.223   1.759  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      10.294  -3.759   3.369  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      11.937  -3.204   3.041  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.647  -4.885   3.490  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.210  -4.323  -0.653  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.450  -4.884  -1.166  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.674  -4.205  -0.543  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.760  -4.770  -0.517  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.489  -4.793  -2.681  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.609  -3.852  -1.272  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.465  -5.929  -0.890  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.381  -5.279  -3.047  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.495  -3.755  -2.980  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.619  -5.282  -3.094  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.479  -3.009  -0.028  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.548  -2.249   0.585  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.254  -1.985   2.064  1.00  1.75           C  
ATOM   1244  O   GLU A  84      18.878  -1.121   2.694  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.762  -0.937  -0.187  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.498  -0.112  -0.371  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      17.717   1.109  -1.206  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      17.927   0.986  -2.428  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      17.653   2.224  -0.670  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.583  -2.608  -0.047  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.450  -2.841   0.516  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      19.477  -0.333   0.353  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.163  -1.170  -1.162  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      16.750  -0.724  -0.852  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.137   0.189   0.601  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.332  -2.744   2.626  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      16.952  -2.571   4.012  1.00  1.87           C  
ATOM   1258  C   ALA A  85      17.063  -3.873   4.778  1.00  2.41           C  
ATOM   1259  O   ALA A  85      17.106  -4.972   4.185  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      15.541  -2.005   4.129  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.897  -3.453   2.103  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      17.637  -1.860   4.449  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      15.480  -1.077   3.581  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      15.311  -1.822   5.168  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      14.833  -2.710   3.720  1.00  2.46           H  
ATOM   1266  N   ALA A  86      17.110  -3.749   6.074  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      17.202  -4.863   6.965  1.00  3.83           C  
ATOM   1268  C   ALA A  86      15.953  -4.903   7.812  1.00  4.59           C  
ATOM   1269  O   ALA A  86      15.088  -5.753   7.558  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      18.439  -4.748   7.834  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      15.791  -4.020   8.684  1.00  4.98           O  
ATOM   1272  H   ALA A  86      17.067  -2.853   6.472  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      17.266  -5.767   6.377  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      18.499  -5.602   8.494  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      18.379  -3.846   8.424  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      19.319  -4.714   7.210  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.243  13.623   2.512  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.097  14.395   1.482  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.746  13.556   3.972  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.826  14.265   2.484  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -3.757  13.764   3.372  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.448  14.551   3.144  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -1.364  13.766   3.846  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.132  14.618   1.641  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.574  16.041   3.748  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.788  16.662   3.334  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.448  16.963   3.296  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.710  17.910   2.538  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.252  16.715   3.737  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.939  17.507   3.393  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       2.037  16.645   2.775  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.637  16.075   1.420  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.232  16.802   0.485  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.756  14.767   1.332  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.430  13.983   0.151  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.001  12.589   0.548  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.330  11.781   1.304  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.513  10.329   1.792  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       0.297  10.143   1.688  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.427   9.282   2.404  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       3.176   8.456   1.359  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       2.219   7.589   0.544  1.00  2.00           C  
HETATM 1304  C5  SXH A  87       2.966   6.715  -0.449  1.00  2.32           C  
HETATM 1305  C6  SXH A  87       1.990   5.812  -1.170  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -3.591  12.717   3.162  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.082  13.883   4.396  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.599  13.689   4.897  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -0.417  14.271   3.724  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -1.303  12.775   3.418  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.018  13.617   1.252  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.944  15.113   1.128  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.218  15.172   1.486  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -2.497  15.993   4.824  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.468  17.362   2.743  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -0.154  15.949   4.348  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.669  18.292   2.702  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       1.332  17.952   4.297  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       2.909  17.262   2.623  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       2.272  15.829   3.444  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       2.079  14.272   2.118  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       0.616  14.466  -0.369  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       2.295  13.926  -0.493  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       0.726  12.037  -0.339  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       0.172  12.639   1.239  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.806   8.593   2.956  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       3.141   9.750   3.067  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       3.888   7.818   1.861  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       3.698   9.124   0.690  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       1.646   6.960   1.209  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       1.546   8.238   0.003  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       3.684   6.099   0.069  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       3.463   7.344  -1.173  1.00  2.70           H  
HETATM 1334  H6  SXH A  87       1.256   6.409  -1.689  1.00  2.39           H  
HETATM 1335  H6A SXH A  87       1.491   5.180  -0.449  1.00  2.55           H  
HETATM 1336  H6B SXH A  87       2.521   5.196  -1.881  1.00  2.81           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      16.136  -9.257  -0.068  1.00  5.89           N  
ATOM      2  CA  MET A   1      17.277  -9.666   0.756  1.00  5.39           C  
ATOM      3  C   MET A   1      16.803 -10.577   1.869  1.00  4.66           C  
ATOM      4  O   MET A   1      17.384 -11.636   2.116  1.00  4.91           O  
ATOM      5  CB  MET A   1      17.989  -8.441   1.339  1.00  5.72           C  
ATOM      6  CG  MET A   1      19.157  -8.776   2.259  1.00  6.12           C  
ATOM      7  SD  MET A   1      20.022  -7.307   2.865  1.00  6.79           S  
ATOM      8  CE  MET A   1      20.723  -6.676   1.343  1.00  7.46           C  
ATOM      9  H1  MET A   1      15.684 -10.108  -0.470  1.00  6.00           H  
ATOM     10  H2  MET A   1      16.427  -8.668  -0.879  1.00  6.26           H  
ATOM     11  H3  MET A   1      15.417  -8.740   0.482  1.00  6.11           H  
ATOM     12  HA  MET A   1      17.963 -10.216   0.128  1.00  5.76           H  
ATOM     13  HB2 MET A   1      18.366  -7.841   0.524  1.00  5.92           H  
ATOM     14  HB3 MET A   1      17.272  -7.859   1.899  1.00  5.95           H  
ATOM     15  HG2 MET A   1      18.784  -9.330   3.107  1.00  6.43           H  
ATOM     16  HG3 MET A   1      19.860  -9.389   1.714  1.00  6.13           H  
ATOM     17  HE1 MET A   1      21.378  -7.420   0.916  1.00  7.83           H  
ATOM     18  HE2 MET A   1      21.283  -5.776   1.552  1.00  7.79           H  
ATOM     19  HE3 MET A   1      19.928  -6.453   0.647  1.00  7.48           H  
ATOM     20  N   ALA A   2      15.743 -10.176   2.527  1.00  4.17           N  
ATOM     21  CA  ALA A   2      15.167 -10.949   3.585  1.00  3.77           C  
ATOM     22  C   ALA A   2      13.674 -11.000   3.385  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.104 -12.036   3.055  1.00  2.61           O  
ATOM     24  CB  ALA A   2      15.509 -10.338   4.937  1.00  4.69           C  
ATOM     25  H   ALA A   2      15.292  -9.334   2.288  1.00  4.39           H  
ATOM     26  HA  ALA A   2      15.572 -11.950   3.539  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.582 -10.323   5.060  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      15.066 -10.931   5.722  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.128  -9.328   4.988  1.00  5.13           H  
ATOM     30  N   THR A   3      13.062  -9.879   3.528  1.00  2.17           N  
ATOM     31  CA  THR A   3      11.667  -9.744   3.385  1.00  1.65           C  
ATOM     32  C   THR A   3      11.329  -9.014   2.085  1.00  1.51           C  
ATOM     33  O   THR A   3      11.616  -7.828   1.933  1.00  2.34           O  
ATOM     34  CB  THR A   3      11.191  -8.935   4.579  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.189  -7.933   4.859  1.00  3.14           O  
ATOM     36  CG2 THR A   3      11.010  -9.825   5.797  1.00  3.14           C  
ATOM     37  H   THR A   3      13.528  -9.053   3.778  1.00  2.80           H  
ATOM     38  HA  THR A   3      11.191 -10.712   3.424  1.00  1.56           H  
ATOM     39  HB  THR A   3      10.254  -8.455   4.333  1.00  3.13           H  
ATOM     40  HG1 THR A   3      11.732  -7.208   5.309  1.00  3.50           H  
ATOM     41 HG21 THR A   3      11.953 -10.286   6.050  1.00  3.21           H  
ATOM     42 HG22 THR A   3      10.284 -10.593   5.577  1.00  3.52           H  
ATOM     43 HG23 THR A   3      10.665  -9.230   6.628  1.00  3.72           H  
ATOM     44  N   LEU A   4      10.845  -9.743   1.120  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.333  -9.137  -0.085  1.00  0.89           C  
ATOM     46  C   LEU A   4       8.843  -9.077   0.052  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.221 -10.072   0.415  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.719  -9.927  -1.343  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.205  -9.958  -1.700  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.421 -10.783  -2.953  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.742  -8.546  -1.895  1.00  1.09           C  
ATOM     52  H   LEU A   4      10.812 -10.718   1.214  1.00  1.42           H  
ATOM     53  HA  LEU A   4      10.724  -8.132  -0.144  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.387 -10.946  -1.210  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.183  -9.500  -2.178  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.753 -10.426  -0.895  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.075 -11.792  -2.783  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.472 -10.800  -3.199  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.865 -10.347  -3.769  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      13.792  -8.591  -2.142  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.612  -7.980  -0.983  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.203  -8.065  -2.698  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.275  -7.938  -0.193  1.00  0.69           N  
ATOM     64  CA  LEU A   5       6.858  -7.752  -0.024  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.171  -8.274  -1.291  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.507  -7.864  -2.402  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.600  -6.228   0.222  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.226  -5.768   0.777  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.292  -4.307   1.166  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.126  -5.934  -0.230  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.811  -7.187  -0.535  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.532  -8.320   0.835  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.354  -5.881   0.914  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.764  -5.723  -0.719  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.986  -6.342   1.660  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.548  -3.714   0.301  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.045  -4.175   1.930  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       4.335  -3.991   1.551  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.342  -5.343  -1.107  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       3.190  -5.609   0.200  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.048  -6.974  -0.511  1.00  1.45           H  
ATOM     82  N   THR A   6       5.273  -9.206  -1.139  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.549  -9.735  -2.266  1.00  0.54           C  
ATOM     84  C   THR A   6       3.113  -9.218  -2.269  1.00  0.47           C  
ATOM     85  O   THR A   6       2.728  -8.490  -1.357  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.582 -11.288  -2.293  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.123 -11.836  -1.031  1.00  0.84           O  
ATOM     88  CG2 THR A   6       5.986 -11.791  -2.585  1.00  1.01           C  
ATOM     89  H   THR A   6       5.097  -9.573  -0.240  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.040  -9.364  -3.155  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.918 -11.627  -3.077  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.543 -11.373  -0.285  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.306 -11.421  -3.548  1.00  1.36           H  
ATOM     94 HG22 THR A   6       5.989 -12.871  -2.599  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.661 -11.439  -1.820  1.00  1.32           H  
ATOM     96  N   THR A   7       2.322  -9.594  -3.269  1.00  0.53           N  
ATOM     97  CA  THR A   7       0.911  -9.223  -3.342  1.00  0.55           C  
ATOM     98  C   THR A   7       0.186  -9.686  -2.066  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.711  -9.009  -1.560  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.248  -9.848  -4.590  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.082  -9.577  -5.737  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -1.140  -9.242  -4.830  1.00  0.95           C  
ATOM    103  H   THR A   7       2.681 -10.138  -4.006  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.852  -8.146  -3.406  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.156 -10.915  -4.441  1.00  0.96           H  
ATOM    106  HG1 THR A   7       0.639  -9.858  -6.553  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.588  -9.690  -5.705  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.048  -8.176  -4.982  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.774  -9.418  -3.972  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.615 -10.832  -1.545  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.093 -11.365  -0.302  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.366 -10.418   0.844  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.540 -10.058   1.583  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.707 -12.719   0.019  1.00  0.81           C  
ATOM    115  CG  ASP A   8       0.170 -13.273   1.313  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.955 -13.844   1.331  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.855 -13.150   2.330  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.291 -11.345  -2.044  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.975 -11.486  -0.411  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.477 -13.412  -0.776  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.779 -12.615   0.106  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.619  -9.980   0.956  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.051  -9.075   2.043  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.380  -7.741   1.898  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.065  -7.071   2.886  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.565  -8.860   2.033  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.343 -10.125   2.170  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.439 -10.645   3.292  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.877 -10.622   1.168  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.274 -10.280   0.291  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.761  -9.516   2.985  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.847  -8.393   1.101  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.827  -8.202   2.848  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.150  -7.371   0.662  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.473  -6.155   0.332  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.949  -6.266   0.850  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.417  -5.395   1.569  1.00  0.47           O  
ATOM    138  CB  LEU A  10       0.499  -5.957  -1.187  1.00  0.46           C  
ATOM    139  CG  LEU A  10      -0.026  -4.634  -1.732  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       0.808  -3.466  -1.221  1.00  0.88           C  
ATOM    141  CD2 LEU A  10      -0.017  -4.672  -3.246  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.477  -7.951  -0.062  1.00  0.43           H  
ATOM    143  HA  LEU A  10       0.978  -5.332   0.817  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       1.523  -6.063  -1.517  1.00  0.51           H  
ATOM    145  HB3 LEU A  10      -0.076  -6.756  -1.631  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -1.046  -4.494  -1.403  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.834  -3.591  -1.536  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       0.764  -3.439  -0.142  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       0.418  -2.543  -1.621  1.00  1.54           H  
ATOM    150 HD21 LEU A  10      -0.388  -3.732  -3.630  1.00  1.38           H  
ATOM    151 HD22 LEU A  10      -0.651  -5.477  -3.589  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.991  -4.830  -3.598  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.607  -7.378   0.515  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.935  -7.684   1.029  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.972  -7.588   2.539  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.866  -6.972   3.081  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.413  -9.080   0.611  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.726  -9.479   1.287  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.123 -10.900   0.997  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.093 -11.857   1.384  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.284 -12.893   2.213  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -5.404 -12.988   2.940  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.335 -13.788   2.359  1.00  2.23           N  
ATOM    164  H   ARG A  11      -1.185  -8.011  -0.109  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.615  -6.952   0.620  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.561  -9.095  -0.458  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.662  -9.809   0.878  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.611  -9.366   2.356  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.504  -8.815   0.943  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.029 -11.123   1.540  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.309 -10.995  -0.062  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.234 -11.737   0.920  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -6.145 -12.304   2.906  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.573 -13.747   3.578  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.438 -13.748   1.887  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.450 -14.605   2.938  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.978  -8.191   3.196  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.899  -8.243   4.662  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.965  -6.846   5.261  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.794  -6.566   6.123  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.591  -8.893   5.125  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.295 -10.277   4.573  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -1.360 -11.286   4.918  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -0.977 -12.639   4.499  1.00  1.78           N  
ATOM    185  CZ  ARG A  12      -1.509 -13.761   4.989  1.00  2.34           C  
ATOM    186  NH1 ARG A  12      -2.650 -13.722   5.663  1.00  2.59           N  
ATOM    187  NH2 ARG A  12      -0.953 -14.932   4.721  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.278  -8.623   2.657  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.731  -8.830   5.026  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.226  -8.249   4.835  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.606  -8.955   6.203  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -0.226 -10.210   3.497  1.00  1.51           H  
ATOM    193  HG3 ARG A  12       0.654 -10.611   4.967  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -1.516 -11.277   5.987  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -2.276 -11.012   4.417  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.227 -12.689   3.853  1.00  2.28           H  
ATOM    197 HH11 ARG A  12      -3.165 -12.870   5.830  1.00  2.57           H  
ATOM    198 HH12 ARG A  12      -3.069 -14.562   6.028  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -0.134 -15.031   4.144  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -1.295 -15.794   5.115  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.111  -5.970   4.768  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.038  -4.611   5.269  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.336  -3.860   5.001  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.899  -3.221   5.905  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.135  -3.882   4.639  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.510  -6.250   4.042  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.875  -4.659   6.335  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.212  -2.891   5.059  1.00  1.29           H  
ATOM    209  HB2 ALA A  13      -0.019  -3.812   3.572  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.044  -4.430   4.837  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.825  -3.963   3.782  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -4.038  -3.305   3.374  1.00  0.55           C  
ATOM    213  C   LEU A  14      -5.267  -3.839   4.134  1.00  0.58           C  
ATOM    214  O   LEU A  14      -6.030  -3.065   4.667  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -4.212  -3.447   1.855  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -3.378  -2.516   0.922  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.957  -1.127   0.877  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.910  -2.416   1.317  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.361  -4.473   3.077  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.929  -2.256   3.602  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.966  -4.466   1.593  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -5.256  -3.293   1.628  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -3.432  -2.975  -0.051  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -4.969  -1.169   0.503  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -3.357  -0.506   0.227  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.959  -0.706   1.872  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.458  -3.397   1.281  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.835  -2.024   2.321  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.395  -1.755   0.635  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.406  -5.157   4.250  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.587  -5.756   4.897  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.631  -5.447   6.413  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.691  -5.499   7.050  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.719  -7.306   4.635  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.679  -8.118   5.394  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.125  -7.811   4.929  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.693  -5.743   3.906  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.440  -5.259   4.458  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.519  -7.471   3.585  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.814  -9.168   5.183  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -5.794  -7.943   6.454  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.689  -7.813   5.085  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.835  -7.307   4.290  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.365  -7.616   5.963  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.161  -8.875   4.744  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.486  -5.140   6.985  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.424  -4.761   8.372  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.658  -3.260   8.556  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.268  -2.838   9.532  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.124  -5.235   9.019  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.053  -6.750   9.157  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.757  -7.244   9.751  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.490  -6.968  10.936  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -1.968  -7.919   9.040  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.659  -5.193   6.458  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.249  -5.266   8.854  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.289  -4.908   8.417  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.039  -4.801  10.005  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.862  -7.078   9.793  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.174  -7.187   8.176  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.223  -2.472   7.592  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.390  -1.031   7.665  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.818  -0.624   7.247  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.451   0.221   7.881  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.342  -0.339   6.785  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.029  -0.772   7.130  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.767  -2.856   6.813  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.235  -0.737   8.692  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.525  -0.579   5.748  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.406   0.730   6.919  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.879  -1.632   6.717  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.335  -1.264   6.207  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.683  -1.013   5.677  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.757  -1.711   6.507  1.00  1.41           C  
ATOM    275  O   ALA A  18     -10.817  -2.071   5.986  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.767  -1.506   4.251  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.795  -1.945   5.741  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.863   0.052   5.677  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.737  -1.264   3.845  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.634  -2.579   4.248  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.993  -1.040   3.661  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.517  -1.837   7.793  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.435  -2.525   8.673  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.770  -1.816   8.828  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.755  -2.418   9.256  1.00  3.01           O  
ATOM    286  H   GLY A  19      -8.693  -1.441   8.151  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -10.612  -3.504   8.253  1.00  2.87           H  
ATOM    288  HA3 GLY A  19      -9.975  -2.636   9.644  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.800  -0.547   8.491  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.005   0.242   8.569  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.334   0.785   7.184  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.104   1.731   7.036  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -12.790   1.389   9.548  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -12.337   0.930  10.919  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -12.138   2.066  11.863  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -11.067   2.718  11.819  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -13.047   2.340  12.662  1.00  4.96           O  
ATOM    298  H   GLU A  20     -10.982  -0.096   8.181  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.812  -0.385   8.920  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -12.037   2.053   9.149  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -13.716   1.933   9.663  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -13.088   0.272  11.331  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -11.407   0.392  10.815  1.00  4.57           H  
ATOM    304  N   THR A  21     -12.774   0.154   6.177  1.00  3.68           N  
ATOM    305  CA  THR A  21     -12.940   0.587   4.813  1.00  4.48           C  
ATOM    306  C   THR A  21     -13.776  -0.436   4.012  1.00  4.44           C  
ATOM    307  O   THR A  21     -13.288  -1.516   3.633  1.00  4.98           O  
ATOM    308  CB  THR A  21     -11.556   0.797   4.166  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -10.796   1.734   4.973  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -11.689   1.353   2.753  1.00  6.23           C  
ATOM    311  H   THR A  21     -12.252  -0.661   6.346  1.00  3.73           H  
ATOM    312  HA  THR A  21     -13.463   1.533   4.827  1.00  4.75           H  
ATOM    313  HB  THR A  21     -11.036  -0.151   4.135  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -10.766   1.411   5.885  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -12.195   2.305   2.786  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -12.261   0.665   2.149  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -10.708   1.481   2.320  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.053  -0.102   3.856  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.069  -0.878   3.114  1.00  4.35           C  
ATOM    320  C   ASP A  22     -16.431  -2.199   3.775  1.00  4.02           C  
ATOM    321  O   ASP A  22     -17.496  -2.321   4.398  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -15.707  -1.103   1.629  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -16.796  -1.870   0.886  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -17.739  -1.228   0.352  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -16.742  -3.118   0.827  1.00  5.76           O  
ATOM    326  H   ASP A  22     -15.329   0.746   4.271  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -16.964  -0.274   3.145  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.569  -0.147   1.146  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -14.790  -1.669   1.572  1.00  5.25           H  
ATOM    330  N   GLY A  23     -15.560  -3.163   3.657  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -15.827  -4.473   4.153  1.00  3.86           C  
ATOM    332  C   GLY A  23     -14.623  -5.349   4.007  1.00  3.70           C  
ATOM    333  O   GLY A  23     -13.529  -4.958   4.404  1.00  4.24           O  
ATOM    334  H   GLY A  23     -14.688  -2.965   3.245  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -16.096  -4.409   5.196  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -16.645  -4.907   3.596  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.794  -6.498   3.405  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.714  -7.440   3.259  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.610  -8.038   1.856  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.381  -9.237   1.695  1.00  3.11           O  
ATOM    341  CB  THR A  24     -13.784  -8.558   4.327  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -15.150  -8.731   4.783  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -12.863  -8.263   5.501  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.674  -6.721   3.023  1.00  3.33           H  
ATOM    345  HA  THR A  24     -12.805  -6.884   3.437  1.00  3.93           H  
ATOM    346  HB  THR A  24     -13.473  -9.478   3.852  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.360  -7.959   5.334  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.933  -9.063   6.223  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -13.157  -7.334   5.966  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -11.845  -8.182   5.151  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.743  -7.213   0.828  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.511  -7.727  -0.527  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.076  -7.447  -0.909  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.549  -7.994  -1.879  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.470  -7.157  -1.600  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -14.086  -5.797  -2.158  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.272  -5.733  -3.096  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -14.637  -4.772  -1.698  1.00  3.73           O  
ATOM    359  H   ASP A  25     -14.008  -6.274   0.978  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.621  -8.801  -0.468  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.503  -7.847  -2.431  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -15.460  -7.087  -1.174  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.439  -6.597  -0.122  1.00  1.45           N  
ATOM    364  CA  LEU A  26     -10.057  -6.245  -0.328  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.151  -7.386   0.157  1.00  1.10           C  
ATOM    366  O   LEU A  26      -8.647  -7.389   1.291  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.721  -4.913   0.372  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -8.282  -4.408   0.227  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -7.924  -4.214  -1.228  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -8.092  -3.114   0.997  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.932  -6.200   0.625  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.913  -6.134  -1.393  1.00  1.17           H  
ATOM    373  HB2 LEU A  26     -10.380  -4.154  -0.024  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.932  -5.029   1.425  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.609  -5.148   0.637  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -8.021  -5.155  -1.750  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -6.905  -3.862  -1.306  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -8.591  -3.488  -1.669  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.763  -2.363   0.608  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.072  -2.776   0.889  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.310  -3.282   2.042  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.059  -8.396  -0.660  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.263  -9.561  -0.417  1.00  1.10           C  
ATOM    384  C   SER A  27      -7.860 -10.145  -1.768  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.340  -9.670  -2.811  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.073 -10.584   0.392  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.520 -10.023   1.631  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.582  -8.373  -1.493  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.384  -9.274   0.139  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -9.932 -10.883  -0.188  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.455 -11.447   0.600  1.00  1.52           H  
ATOM    392  HG  SER A  27      -9.197  -9.110   1.655  1.00  2.08           H  
ATOM    393  N   GLY A  28      -6.999 -11.141  -1.753  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -6.541 -11.763  -2.973  1.00  1.09           C  
ATOM    395  C   GLY A  28      -5.679 -10.837  -3.787  1.00  0.84           C  
ATOM    396  O   GLY A  28      -4.622 -10.382  -3.323  1.00  1.04           O  
ATOM    397  H   GLY A  28      -6.663 -11.487  -0.901  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -5.971 -12.646  -2.724  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -7.399 -12.052  -3.562  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.122 -10.543  -4.971  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -5.418  -9.646  -5.852  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.198  -8.371  -6.049  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.418  -8.394  -6.245  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.100 -10.299  -7.199  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.646  -9.291  -8.234  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -3.666  -8.562  -7.979  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -5.243  -9.217  -9.318  1.00  2.38           O  
ATOM    408  H   ASP A  29      -6.978 -10.926  -5.264  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -4.489  -9.392  -5.364  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -4.312 -11.024  -7.063  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -5.984 -10.798  -7.570  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.499  -7.280  -5.969  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.058  -5.952  -6.122  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.979  -5.031  -6.678  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.145  -3.822  -6.736  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.555  -5.437  -4.751  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.481  -5.361  -3.679  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -5.072  -6.502  -2.994  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.892  -4.151  -3.352  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -4.106  -6.432  -2.022  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -3.921  -4.079  -2.377  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -3.529  -5.220  -1.712  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.538  -7.363  -5.793  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.889  -5.999  -6.812  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.961  -4.443  -4.875  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.338  -6.091  -4.396  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.513  -7.458  -3.236  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -5.200  -3.255  -3.872  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.799  -7.325  -1.498  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -3.469  -3.129  -2.135  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -2.768  -5.171  -0.947  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.880  -5.655  -7.117  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.661  -4.978  -7.580  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.922  -3.963  -8.710  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.211  -2.944  -8.826  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.637  -6.030  -8.034  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.234  -5.529  -8.377  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.445  -4.971  -7.139  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.597  -6.647  -8.986  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.901  -6.633  -7.215  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.243  -4.449  -6.737  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.542  -6.762  -7.246  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.037  -6.526  -8.905  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.313  -4.730  -9.100  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.134  -4.145  -6.752  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.435  -4.627  -7.395  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.515  -5.742  -6.387  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.120  -6.996  -9.891  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.674  -7.466  -8.284  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       1.583  -6.277  -9.218  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.938  -4.228  -9.515  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.213  -3.422 -10.702  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.239  -2.313 -10.425  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.299  -1.308 -11.143  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.700  -4.338 -11.830  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.943  -3.625 -13.136  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.969  -3.287 -13.840  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.114  -3.326 -13.458  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.523  -4.997  -9.320  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.285  -2.967 -11.014  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.958  -5.103 -12.003  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.620  -4.810 -11.520  1.00  1.36           H  
ATOM    463  N   LEU A  33      -6.003  -2.466  -9.374  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.017  -1.482  -9.020  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.354  -0.382  -8.236  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.499  -0.658  -7.420  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -8.168  -2.112  -8.191  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -9.171  -3.036  -8.926  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.872  -2.297 -10.052  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -8.513  -4.308  -9.444  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.846  -3.224  -8.774  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.414  -1.068  -9.935  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.723  -2.686  -7.392  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.728  -1.304  -7.745  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.938  -3.314  -8.218  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.412  -1.454  -9.646  1.00  2.07           H  
ATOM    477 HD12 LEU A  33     -10.562  -2.964 -10.548  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.140  -1.945 -10.764  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -7.724  -4.047 -10.134  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.250  -4.915  -9.948  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.097  -4.860  -8.614  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.728   0.856  -8.468  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.065   1.948  -7.786  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.565   2.033  -6.368  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.585   1.420  -6.032  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -6.255   3.312  -8.481  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -5.764   3.393  -9.916  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.893   3.173 -10.901  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -7.890   4.265 -10.830  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -9.120   4.225 -11.380  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -9.551   3.121 -11.968  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -9.924   5.281 -11.301  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.514   1.029  -9.038  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.012   1.710  -7.756  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -7.307   3.556  -8.484  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -5.733   4.060  -7.901  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -5.336   4.370 -10.087  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -5.008   2.637 -10.071  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.482   3.130 -11.899  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -7.384   2.239 -10.668  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.584   5.066 -10.348  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -8.992   2.285 -12.019  1.00  2.57           H  
ATOM    503 HH12 ARG A  34     -10.469   3.038 -12.378  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -9.677   6.138 -10.838  1.00  3.82           H  
ATOM    505 HH22 ARG A  34     -10.847   5.274 -11.704  1.00  4.09           H  
ATOM    506  N   PHE A  35      -5.860   2.763  -5.533  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.277   2.969  -4.160  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.719   3.474  -4.074  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.502   2.985  -3.268  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.289   3.840  -3.378  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.976   3.138  -3.116  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.899   2.128  -2.167  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.833   3.475  -3.816  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.710   1.469  -1.925  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.638   2.821  -3.578  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.577   1.816  -2.632  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.033   3.182  -5.863  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.283   1.980  -3.722  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.081   4.739  -3.940  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.722   4.104  -2.424  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.786   1.854  -1.615  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.876   4.260  -4.556  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.668   0.687  -1.182  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.752   3.092  -4.131  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.644   1.306  -2.447  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.076   4.402  -4.946  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.446   4.920  -5.036  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.485   3.803  -5.321  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.648   3.930  -4.956  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.530   6.010  -6.098  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.225   5.521  -7.496  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.105   6.636  -8.474  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -10.137   7.083  -9.001  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -7.982   7.113  -8.721  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.388   4.780  -5.542  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.682   5.356  -4.076  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.528   6.421  -6.095  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.827   6.792  -5.851  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.293   4.975  -7.479  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.020   4.863  -7.812  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.045   2.691  -5.921  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -10.950   1.593  -6.270  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.159   0.718  -5.075  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.199   0.075  -4.934  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.414   0.705  -7.421  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.336   1.374  -8.771  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -11.371   1.888  -9.247  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.240   1.373  -9.388  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.086   2.592  -6.119  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -11.896   2.021  -6.568  1.00  0.96           H  
ATOM    551  HB2 ASP A  37      -9.418   0.374  -7.167  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.051  -0.163  -7.505  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.186   0.700  -4.198  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.265  -0.117  -3.007  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.655   0.715  -1.778  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.478   0.295  -0.646  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -8.963  -0.938  -2.758  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.750  -0.010  -2.569  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -8.726  -1.895  -3.929  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.446  -0.731  -2.278  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.388   1.250  -4.358  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.076  -0.810  -3.182  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.104  -1.531  -1.866  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.610   0.570  -3.468  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.950   0.661  -1.746  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -8.618  -1.327  -4.840  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -9.566  -2.568  -4.020  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -7.826  -2.465  -3.749  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -5.652  -0.009  -2.162  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.212  -1.394  -3.098  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.548  -1.307  -1.369  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.238   1.886  -2.035  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.747   2.746  -0.966  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.675   3.540  -0.236  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.944   4.172   0.790  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.320   2.167  -2.969  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.451   3.445  -1.392  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.270   2.128  -0.252  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.487   3.540  -0.757  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.400   4.229  -0.129  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.298   5.650  -0.553  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.103   5.950  -1.727  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.087   3.521  -0.348  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.762   2.558   0.729  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.370   1.321   0.809  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.835   2.898   1.679  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.054   0.452   1.824  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.514   2.049   2.686  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.117   0.826   2.764  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.779  -0.024   3.779  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.326   3.085  -1.613  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.600   4.218   0.933  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.126   2.978  -1.281  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.293   4.252  -0.395  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.101   1.042   0.064  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.356   3.864   1.622  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.535  -0.512   1.875  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.777   2.358   3.411  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.658   0.513   4.565  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.501   6.516   0.387  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.306   7.922   0.186  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.874   8.256   0.559  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.155   7.413   1.126  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.260   8.744   1.056  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -8.956   8.600   2.520  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.345   7.572   3.111  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -8.301   9.493   3.093  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.784   6.217   1.277  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.475   8.150  -0.857  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.174   9.787   0.790  1.00  1.51           H  
ATOM    611  HB3 ASP A  41     -10.272   8.412   0.879  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.490   9.460   0.271  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.171   9.998   0.529  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.680   9.811   2.004  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.504   9.495   2.242  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.218  11.458   0.144  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.435  12.048   0.729  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.134  10.066  -0.160  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.475   9.509  -0.136  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.340  11.961   0.521  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.273  11.557  -0.930  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.578   9.953   2.972  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.192   9.881   4.372  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.971   8.436   4.767  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.953   8.103   5.375  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.233  10.590   5.267  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -5.884  10.798   6.755  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.745  11.901   7.314  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -6.110   9.531   7.575  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.531  10.066   2.742  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.246  10.391   4.469  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.423  11.563   4.839  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.151  10.023   5.216  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -4.848  11.094   6.847  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -6.506  12.059   8.356  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.786  11.631   7.209  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.542  12.800   6.753  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.858   9.716   8.608  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.489   8.736   7.188  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -7.148   9.242   7.504  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.883   7.566   4.368  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.745   6.143   4.671  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.515   5.582   3.952  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.837   4.663   4.438  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.998   5.380   4.269  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.665   7.900   3.875  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.594   6.046   5.736  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.883   4.338   4.534  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.144   5.466   3.202  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.852   5.791   4.787  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.215   6.171   2.820  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.064   5.809   2.041  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.763   6.147   2.775  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.843   5.318   2.813  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.131   6.472   0.670  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.935   6.285  -0.253  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.610   4.817  -0.432  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.231   6.928  -1.583  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.817   6.873   2.483  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.099   4.738   1.904  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.003   6.090   0.159  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.272   7.532   0.824  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.071   6.775   0.172  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.453   4.307  -0.874  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.402   4.398   0.542  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -0.739   4.717  -1.063  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.390   6.806  -2.248  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.427   7.978  -1.413  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.108   6.458  -2.001  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.687   7.327   3.402  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.467   7.679   4.129  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.297   6.766   5.334  1.00  0.46           C  
ATOM    673  O   MET A  46       0.817   6.431   5.703  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.385   9.167   4.563  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.300   9.572   5.706  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.996  11.251   6.277  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.190  11.375   7.607  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.443   7.954   3.356  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.348   7.460   3.454  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.630   9.379   4.867  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.619   9.782   3.706  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.326   9.499   5.374  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.147   8.892   6.531  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -3.184  11.220   7.214  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.130  12.355   8.056  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -1.977  10.623   8.353  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.425   6.326   5.919  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.382   5.407   7.050  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.758   4.084   6.633  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.055   3.504   7.366  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.768   5.150   7.642  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.475   6.392   8.142  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.533   6.061   9.163  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.229   5.911  10.355  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -5.735   5.977   8.770  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.292   6.643   5.582  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.753   5.855   7.804  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.385   4.702   6.878  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.672   4.454   8.462  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.748   7.055   8.587  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.935   6.870   7.289  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.138   3.636   5.453  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.635   2.415   4.864  1.00  0.48           C  
ATOM    704  C   THR A  48       0.880   2.529   4.667  1.00  0.44           C  
ATOM    705  O   THR A  48       1.647   1.676   5.140  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.325   2.198   3.508  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.739   2.218   3.708  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.928   0.859   2.901  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.796   4.161   4.952  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.867   1.584   5.513  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.044   2.995   2.837  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.053   3.097   3.952  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.417   0.735   1.947  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.228   0.059   3.563  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.143   0.831   2.766  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.298   3.597   3.983  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.707   3.857   3.724  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.498   3.904   5.036  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.513   3.228   5.174  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.867   5.158   2.950  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.632   4.234   3.643  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.087   3.047   3.120  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.504   5.979   3.551  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.299   5.105   2.032  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.911   5.315   2.721  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.978   4.655   6.006  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.593   4.799   7.327  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.784   3.447   8.010  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.849   3.163   8.576  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.732   5.694   8.198  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.159   5.168   5.818  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.555   5.273   7.204  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.217   5.838   9.152  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       1.768   5.231   8.349  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.601   6.650   7.713  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.760   2.612   7.930  1.00  0.46           N  
ATOM    737  CA  ARG A  51       2.776   1.288   8.532  1.00  0.48           C  
ATOM    738  C   ARG A  51       3.851   0.412   7.873  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.575  -0.334   8.549  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.380   0.642   8.427  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.293  -0.751   9.018  1.00  0.78           C  
ATOM    742  CD  ARG A  51      -0.125  -1.307   8.976  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.154  -2.688   9.467  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.146  -3.266  10.155  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.236  -2.598  10.484  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -1.017  -4.529  10.532  1.00  3.14           N  
ATOM    747  H   ARG A  51       1.958   2.904   7.442  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.028   1.410   9.575  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.669   1.268   8.945  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.105   0.589   7.385  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       1.941  -1.410   8.459  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.625  -0.709  10.046  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.763  -0.695   9.598  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.479  -1.285   7.957  1.00  1.19           H  
ATOM    755  HE  ARG A  51       0.657  -3.211   9.266  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.413  -1.630  10.250  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.972  -3.028  11.027  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -0.199  -5.067  10.321  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -1.738  -5.013  11.041  1.00  3.53           H  
ATOM    760  N   LEU A  52       3.986   0.540   6.569  1.00  0.44           N  
ATOM    761  CA  LEU A  52       4.982  -0.211   5.833  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.384   0.292   6.140  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.318  -0.506   6.278  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.695  -0.181   4.338  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.392  -0.853   3.913  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.175  -0.701   2.430  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.400  -2.322   4.293  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.393   1.163   6.091  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.917  -1.233   6.177  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.665   0.852   4.022  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.509  -0.676   3.828  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.568  -0.380   4.428  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.253  -1.186   2.147  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       4.001  -1.149   1.897  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.116   0.349   2.182  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.509  -2.415   5.364  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.228  -2.814   3.805  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.471  -2.781   3.986  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.526   1.609   6.275  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.800   2.213   6.650  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.226   1.718   8.019  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.403   1.409   8.238  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.722   3.741   6.658  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.482   4.367   5.300  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.457   5.870   5.364  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.391   6.453   5.590  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.513   6.505   5.197  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.752   2.192   6.095  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.536   1.899   5.925  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.920   4.045   7.315  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.653   4.124   7.049  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.273   4.062   4.632  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.534   4.018   4.918  1.00  0.39           H  
ATOM    794  N   SER A  54       7.253   1.603   8.906  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.454   1.141  10.259  1.00  0.43           C  
ATOM    796  C   SER A  54       7.994  -0.294  10.258  1.00  0.42           C  
ATOM    797  O   SER A  54       9.099  -0.544  10.732  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.115   1.234  11.027  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.228   0.847  12.384  1.00  1.22           O  
ATOM    800  H   SER A  54       6.344   1.859   8.633  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.173   1.789  10.738  1.00  0.48           H  
ATOM    802  HB2 SER A  54       5.762   2.253  10.997  1.00  1.05           H  
ATOM    803  HB3 SER A  54       5.388   0.599  10.543  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.328   0.848  12.741  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.246  -1.207   9.662  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.625  -2.608   9.653  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.902  -2.883   8.857  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.854  -3.462   9.382  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.491  -3.479   9.114  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.902  -4.930   8.941  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.824  -5.755   8.305  1.00  0.95           C  
ATOM    812  NE  ARG A  55       6.336  -7.066   7.934  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       5.679  -7.983   7.241  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.406  -7.786   6.901  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       6.302  -9.104   6.899  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.402  -0.931   9.242  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.800  -2.897  10.678  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.660  -3.436   9.803  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.176  -3.098   8.154  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.780  -4.970   8.312  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.139  -5.341   9.911  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       5.012  -5.873   9.006  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.473  -5.251   7.418  1.00  1.33           H  
ATOM    824  HE  ARG A  55       7.273  -7.245   8.192  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.898  -6.956   7.161  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       3.920  -8.457   6.326  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       7.260  -9.261   7.152  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       5.868  -9.852   6.377  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.928  -2.456   7.613  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.015  -2.823   6.718  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.296  -2.035   6.963  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.381  -2.493   6.613  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.573  -2.759   5.243  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.505  -3.788   4.889  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.155  -3.497   5.048  1.00  0.82           C  
ATOM    836  CD2 TYR A  56       8.844  -5.034   4.377  1.00  1.09           C  
ATOM    837  CE1 TYR A  56       6.177  -4.411   4.707  1.00  0.96           C  
ATOM    838  CE2 TYR A  56       7.874  -5.956   4.037  1.00  1.24           C  
ATOM    839  CZ  TYR A  56       6.566  -5.692   4.284  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.567  -6.552   3.855  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.210  -1.869   7.286  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.242  -3.855   6.945  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.171  -1.779   5.039  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.428  -2.933   4.607  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       6.870  -2.534   5.445  1.00  0.80           H  
ATOM    846  HD2 TYR A  56       9.889  -5.280   4.249  1.00  1.22           H  
ATOM    847  HE1 TYR A  56       5.135  -4.162   4.840  1.00  1.01           H  
ATOM    848  HE2 TYR A  56       8.168  -6.918   3.643  1.00  1.48           H  
ATOM    849  HH  TYR A  56       5.802  -7.417   4.198  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.189  -0.895   7.606  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.371  -0.092   7.849  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.766   0.659   6.606  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.925   0.627   6.170  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.317  -0.587   7.931  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.165   0.611   8.643  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.184  -0.739   8.143  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.795   1.299   6.015  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.997   2.064   4.815  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.524   3.478   5.037  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.938   3.770   6.087  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.301   1.452   3.549  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.887   0.093   3.205  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.790   1.337   3.746  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.904   1.297   6.424  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.065   2.101   4.642  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.488   2.113   2.716  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.943   0.197   3.001  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      11.388  -0.304   2.334  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.748  -0.579   4.038  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.376   2.320   3.923  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.585   0.704   4.596  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.343   0.910   2.860  1.00  1.09           H  
ATOM    873  N   SER A  59      11.775   4.337   4.088  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.359   5.712   4.149  1.00  0.63           C  
ATOM    875  C   SER A  59      10.904   6.186   2.776  1.00  0.62           C  
ATOM    876  O   SER A  59      11.697   6.253   1.825  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.492   6.580   4.694  1.00  0.83           C  
ATOM    878  OG  SER A  59      12.827   6.187   6.031  1.00  1.41           O  
ATOM    879  H   SER A  59      12.298   4.042   3.305  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.519   5.769   4.826  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.362   6.469   4.065  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.181   7.613   4.702  1.00  1.03           H  
ATOM    883  HG  SER A  59      11.968   6.092   6.479  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.637   6.477   2.673  1.00  0.52           N  
ATOM    885  CA  ILE A  60       9.043   6.884   1.424  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.989   8.410   1.342  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.395   9.055   2.219  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.598   6.318   1.279  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.594   4.791   1.466  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       7.014   6.686  -0.089  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.213   4.166   1.414  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.090   6.444   3.494  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.647   6.500   0.615  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.981   6.768   2.041  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.189   4.339   0.687  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.031   4.556   2.425  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       7.634   6.265  -0.867  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.988   7.760  -0.190  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.013   6.291  -0.171  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.596   4.588   2.194  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.295   3.098   1.559  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.764   4.363   0.451  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.632   9.016   0.328  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.532  10.457   0.093  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.080  10.833  -0.218  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.369  10.080  -0.904  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.431  10.693  -1.127  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.341   9.513  -1.156  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.526   8.366  -0.643  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.880  11.022   0.946  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.825  10.749  -2.019  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.984  11.613  -1.000  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.666   9.322  -2.167  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      12.189   9.687  -0.511  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.964   7.912  -1.446  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      11.157   7.638  -0.156  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.663  11.985   0.258  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.259  12.437   0.197  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.736  12.507  -1.217  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.615  12.094  -1.499  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.077  13.792   0.886  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.497  13.774   2.329  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       6.181  12.808   3.040  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       7.098  14.762   2.804  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.336  12.580   0.667  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.668  11.707   0.730  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.670  14.534   0.370  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.034  14.074   0.833  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.570  12.966  -2.113  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.194  13.110  -3.510  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.090  11.752  -4.181  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.304  11.565  -5.109  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.188  14.011  -4.263  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.592  13.463  -4.285  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.343  13.695  -3.328  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       8.962  12.789  -5.262  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.465  13.243  -1.818  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.219  13.575  -3.533  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       6.855  14.126  -5.284  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.206  14.980  -3.787  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.834  10.790  -3.672  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.786   9.441  -4.193  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.526   8.758  -3.664  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.856   8.020  -4.380  1.00  0.58           O  
ATOM    945  CB  VAL A  64       8.047   8.622  -3.804  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.974   7.222  -4.379  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.307   9.316  -4.294  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.420  11.000  -2.916  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.717   9.509  -5.268  1.00  0.66           H  
ATOM    950  HB  VAL A  64       8.093   8.551  -2.727  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       8.859   6.671  -4.097  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.910   7.277  -5.455  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.100   6.720  -3.991  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.267   9.416  -5.368  1.00  1.49           H  
ATOM    955 HG22 VAL A  64      10.170   8.729  -4.017  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.376  10.294  -3.843  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.186   9.044  -2.414  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.953   8.538  -1.812  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.737   9.067  -2.581  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.703   8.420  -2.662  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.876   8.933  -0.345  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.791   9.599  -1.873  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.968   7.460  -1.886  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.855  10.011  -0.264  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       4.743   8.552   0.175  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.980   8.522   0.096  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.896  10.240  -3.164  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.849  10.837  -3.950  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.750  10.268  -5.366  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.739  10.460  -6.039  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.737  10.727  -3.027  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.906  10.678  -3.446  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       2.029  11.900  -4.015  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.777   9.552  -5.833  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.725   9.022  -7.202  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.229   7.592  -7.243  1.00  0.58           C  
ATOM    977  O   ARG A  67       2.058   7.024  -8.318  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.063   9.111  -7.958  1.00  0.63           C  
ATOM    979  CG  ARG A  67       5.213   8.298  -7.368  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.317   8.085  -8.394  1.00  0.87           C  
ATOM    981  NE  ARG A  67       5.867   7.165  -9.456  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       5.625   7.493 -10.733  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       6.047   8.657 -11.228  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       5.030   6.611 -11.525  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.553   9.377  -5.259  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.999   9.624  -7.728  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.905   8.770  -8.971  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.365  10.148  -7.991  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.616   8.822  -6.513  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.837   7.337  -7.046  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.578   9.037  -8.833  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       7.180   7.660  -7.903  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.689   6.247  -9.145  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       6.573   9.318 -10.679  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       5.861   8.934 -12.180  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       4.778   5.692 -11.175  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       4.759   6.791 -12.480  1.00  3.86           H  
ATOM    998  N   VAL A  68       2.024   7.001  -6.102  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.561   5.640  -6.064  1.00  0.45           C  
ATOM   1000  C   VAL A  68       0.017   5.577  -6.085  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.655   5.728  -5.067  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.211   4.815  -4.889  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.722   4.775  -5.058  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.881   5.359  -3.513  1.00  0.85           C  
ATOM   1005  H   VAL A  68       2.172   7.489  -5.265  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.885   5.212  -7.002  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.854   3.798  -4.966  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.111   5.784  -5.049  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.969   4.300  -5.996  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       4.159   4.215  -4.245  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.374   4.730  -2.785  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       0.813   5.339  -3.359  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.254   6.368  -3.425  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.536   5.466  -7.285  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -1.998   5.385  -7.450  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.411   3.958  -7.359  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.457   3.626  -6.813  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.463   5.885  -8.826  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.248   7.341  -9.094  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -1.178   7.704  -9.630  1.00  2.04           O  
ATOM   1021  OD2 ASP A  69      -3.175   8.145  -8.852  1.00  1.82           O  
ATOM   1022  H   ASP A  69       0.045   5.459  -8.077  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.477   5.967  -6.677  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -1.935   5.337  -9.591  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.517   5.670  -8.923  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.607   3.115  -7.916  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -1.854   1.722  -7.894  1.00  0.29           C  
ATOM   1028  C   THR A  70      -0.974   1.077  -6.835  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.125   1.594  -6.525  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.535   1.106  -9.271  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.210   1.497  -9.666  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.538   1.558 -10.323  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.787   3.417  -8.360  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -2.896   1.549  -7.670  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.572   0.030  -9.178  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.160   1.557 -10.633  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -2.294   1.109 -11.274  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.497   2.633 -10.414  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.533   1.261 -10.026  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.427  -0.040  -6.244  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.631  -0.810  -5.301  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.644  -1.290  -5.983  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.648  -1.492  -5.341  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.535  -1.995  -4.946  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.903  -1.512  -5.231  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.765  -0.618  -6.416  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.385  -0.235  -4.420  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.278  -2.843  -5.562  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.414  -2.247  -3.903  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.548  -2.348  -5.460  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.286  -0.958  -4.385  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.824  -1.191  -7.329  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.522   0.152  -6.399  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.558  -1.451  -7.308  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.679  -1.787  -8.183  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.866  -0.857  -7.926  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.968  -1.315  -7.627  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.225  -1.655  -9.634  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.311  -1.868 -10.674  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.758  -1.654 -12.067  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.682  -2.604 -12.369  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.540  -2.291 -12.832  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.890  -1.010 -13.044  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.414  -3.260 -13.065  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.332  -1.335  -7.706  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.965  -2.812  -8.000  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.447  -2.381  -9.818  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.811  -0.667  -9.775  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.109  -1.163 -10.497  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.687  -2.878 -10.592  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.388  -0.642 -12.133  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.558  -1.788 -12.781  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.934  -3.551 -12.211  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72      -0.299  -0.214 -12.876  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.805  -0.782 -13.409  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.172  -4.227 -12.896  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.354  -3.099 -13.406  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.605   0.444  -8.000  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.627   1.467  -7.800  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.174   1.419  -6.382  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.382   1.504  -6.167  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.037   2.854  -8.067  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.678   3.123  -9.510  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.892   3.171 -10.388  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       4.549   4.225 -10.464  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       4.210   2.159 -11.029  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.689   0.737  -8.195  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.427   1.291  -8.503  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.142   2.974  -7.475  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.759   3.595  -7.758  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.027   2.335  -9.863  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       2.163   4.070  -9.572  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.279   1.247  -5.429  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.637   1.223  -4.024  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.501  -0.016  -3.723  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.554   0.093  -3.096  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.336   1.282  -3.170  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.455   1.510  -1.640  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.976   0.284  -0.917  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.336   2.722  -1.345  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.340   1.139  -5.694  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.229   2.104  -3.825  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.723   2.079  -3.565  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.808   0.353  -3.329  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.470   1.717  -1.251  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.956   0.033  -1.295  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.304  -0.546  -1.080  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.043   0.490   0.142  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.407   2.870  -0.278  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.909   3.599  -1.809  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.322   2.559  -1.754  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.051  -1.165  -4.210  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.748  -2.448  -4.076  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.161  -2.319  -4.606  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.145  -2.639  -3.916  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.004  -3.512  -4.912  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.623  -4.908  -4.976  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.570  -5.581  -3.633  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.931  -5.755  -6.029  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.194  -1.160  -4.693  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.756  -2.757  -3.042  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.006  -3.610  -4.509  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.921  -3.136  -5.921  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.662  -4.814  -5.255  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.542  -5.674  -3.316  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.114  -4.987  -2.913  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.015  -6.563  -3.701  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.035  -5.282  -6.995  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.883  -5.849  -5.786  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.384  -6.735  -6.059  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.240  -1.831  -5.831  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.488  -1.657  -6.544  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.421  -0.728  -5.780  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.618  -0.993  -5.675  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.218  -1.105  -7.943  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.405  -1.220  -8.870  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.244  -0.288  -8.882  1.00  1.25           O  
ATOM   1138  OD2 ASP A  76       8.538  -2.233  -9.579  1.00  0.90           O  
ATOM   1139  H   ASP A  76       5.407  -1.572  -6.286  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       7.957  -2.625  -6.638  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.396  -1.647  -8.382  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.945  -0.062  -7.860  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.867   0.353  -5.224  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.651   1.317  -4.470  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.232   0.684  -3.197  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.422   0.842  -2.916  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.804   2.589  -4.168  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.514   3.818  -3.535  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.800   3.640  -2.046  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.800   4.134  -4.291  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.904   0.532  -5.335  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.481   1.599  -5.101  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.362   2.919  -5.097  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.999   2.302  -3.508  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.858   4.669  -3.639  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.293   4.521  -1.665  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.441   2.782  -1.906  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       7.872   3.486  -1.517  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.283   4.990  -3.843  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.568   4.351  -5.323  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.462   3.281  -4.244  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.413  -0.070  -2.470  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.858  -0.688  -1.214  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.974  -1.676  -1.499  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.068  -1.571  -0.932  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.689  -1.430  -0.490  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.569  -0.451  -0.110  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.194  -2.171   0.756  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.000   0.657   0.834  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.492  -0.209  -2.786  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.235   0.091  -0.569  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.292  -2.168  -1.172  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.192   0.017  -1.008  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.768  -0.999   0.363  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.631  -1.461   1.443  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.939  -2.896   0.465  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.370  -2.678   1.235  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.786   1.236   0.371  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.364   0.224   1.753  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.158   1.300   1.046  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.714  -2.604  -2.397  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.706  -3.616  -2.758  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.932  -2.992  -3.390  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.042  -3.464  -3.193  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.113  -4.686  -3.665  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.121  -5.570  -2.942  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.247  -5.823  -1.740  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.132  -6.042  -3.648  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.832  -2.609  -2.836  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.016  -4.082  -1.833  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.605  -4.209  -4.491  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      10.909  -5.304  -4.049  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.075  -5.806  -4.603  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.476  -6.621  -3.200  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.730  -1.903  -4.115  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      12.833  -1.179  -4.713  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.742  -0.579  -3.655  1.00  0.50           C  
ATOM   1198  O   GLY A  80      14.965  -0.568  -3.807  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.810  -1.591  -4.265  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.404  -1.859  -5.328  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.440  -0.383  -5.328  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.148  -0.098  -2.576  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.904   0.464  -1.468  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.610  -0.650  -0.705  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.767  -0.512  -0.320  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.991   1.260  -0.543  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.165  -0.102  -2.525  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.649   1.127  -1.881  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.498   2.038  -1.107  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.576   1.703   0.249  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.250   0.598  -0.119  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.917  -1.773  -0.534  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.473  -2.954   0.133  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.660  -3.508  -0.655  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.656  -3.954  -0.073  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.395  -4.033   0.297  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.216  -3.676   1.209  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.142  -4.744   1.129  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.685  -3.515   2.648  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.987  -1.802  -0.855  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.815  -2.648   1.111  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.004  -4.267  -0.682  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.867  -4.920   0.694  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.787  -2.739   0.885  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.551  -5.693   1.441  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.790  -4.822   0.110  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.319  -4.476   1.776  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      13.119  -4.441   2.994  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      11.841  -3.259   3.272  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.422  -2.727   2.700  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.548  -3.463  -1.981  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.608  -3.897  -2.887  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.859  -3.047  -2.698  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.982  -3.560  -2.702  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.130  -3.823  -4.330  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.699  -3.152  -2.369  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.843  -4.925  -2.655  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      16.905  -4.190  -4.985  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      15.902  -2.797  -4.581  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.243  -4.427  -4.448  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.651  -1.759  -2.516  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.733  -0.826  -2.276  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.315  -1.028  -0.887  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.533  -0.936  -0.700  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.237   0.597  -2.443  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.811   0.924  -3.856  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.957   0.884  -4.829  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.329  -0.223  -5.278  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      19.527   1.939  -5.151  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.728  -1.425  -2.554  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.504  -1.015  -3.008  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.392   0.754  -1.789  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.029   1.275  -2.162  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      17.067   0.207  -4.169  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.380   1.915  -3.866  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.420  -1.279   0.067  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.742  -1.594   1.457  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.245  -0.391   2.251  1.00  2.41           C  
ATOM   1259  O   ALA A  85      20.002   0.454   1.751  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      19.700  -2.785   1.573  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.468  -1.215  -0.173  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      17.806  -1.889   1.907  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      19.796  -3.073   2.609  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      20.669  -2.507   1.185  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      19.313  -3.615   1.002  1.00  2.46           H  
ATOM   1266  N   ALA A  86      18.780  -0.300   3.471  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.199   0.728   4.387  1.00  3.83           C  
ATOM   1268  C   ALA A  86      20.498   0.304   5.043  1.00  4.59           C  
ATOM   1269  O   ALA A  86      20.488  -0.679   5.804  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      18.127   0.989   5.438  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      21.540   0.939   4.804  1.00  4.98           O  
ATOM   1272  H   ALA A  86      18.116  -0.962   3.773  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      19.366   1.633   3.821  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      18.456   1.776   6.101  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      17.958   0.087   6.007  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      17.211   1.286   4.951  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.530  13.572   0.916  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.622  14.235  -0.484  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.668  13.833   1.953  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.178  13.996   1.515  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.833  13.541   2.853  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.345  13.750   3.152  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -3.103  13.215   4.524  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.507  12.935   2.152  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.929  15.286   3.060  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -2.769  15.643   1.678  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.550  15.480   3.680  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -0.552  15.254   3.015  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.508  15.890   4.931  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -0.280  16.119   5.717  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       0.147  17.594   5.786  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.002  18.115   4.615  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.373  19.295   4.566  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.296  17.235   3.702  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       2.089  17.480   2.509  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.081  16.279   1.599  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.688  14.911   2.449  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.555  13.752   1.165  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.399  14.059  -0.044  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.614  12.303   1.628  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       1.287  11.566   1.511  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       0.849  11.392   0.057  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -0.458  10.622  -0.050  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -0.286   9.235   0.521  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -5.069  12.490   2.932  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.421  14.097   3.568  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -3.290  12.152   4.532  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -3.732  13.722   5.238  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.062  13.401   4.748  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.718  13.272   1.148  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -1.457  13.076   2.365  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.755  11.889   2.242  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.670  15.907   3.540  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -1.822  15.492   1.543  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -2.375  16.048   5.377  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -0.545  15.864   6.734  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       0.509  15.455   5.399  1.00  2.70           H  
HETATM 1319  H38 SXH A  87      -0.701  18.235   5.960  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       0.771  17.637   6.665  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.947  16.327   3.829  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       1.683  18.331   1.982  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       3.108  17.689   2.804  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       2.685  16.450   0.720  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.053  16.055   1.343  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       2.898  12.291   2.668  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       3.345  11.765   1.044  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.532  12.126   2.043  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       1.397  10.593   1.963  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.716  12.368  -0.386  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       1.621  10.855  -0.476  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -0.739  10.529  -1.088  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -1.226  11.139   0.506  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.213   8.689   0.427  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -0.013   9.297   1.564  1.00  2.55           H  
HETATM 1336  H6B SXH A  87       0.492   8.715  -0.021  1.00  2.81           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      17.081 -14.169   4.295  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.196 -13.848   3.411  1.00  5.39           C  
ATOM      3  C   MET A   1      17.729 -12.888   2.325  1.00  4.66           C  
ATOM      4  O   MET A   1      17.726 -11.667   2.531  1.00  4.91           O  
ATOM      5  CB  MET A   1      18.834 -15.119   2.819  1.00  5.72           C  
ATOM      6  CG  MET A   1      19.467 -16.031   3.861  1.00  6.12           C  
ATOM      7  SD  MET A   1      20.190 -17.529   3.152  1.00  6.79           S  
ATOM      8  CE  MET A   1      20.822 -18.313   4.639  1.00  7.46           C  
ATOM      9  H1  MET A   1      16.303 -14.623   3.764  1.00  6.00           H  
ATOM     10  H2  MET A   1      16.723 -13.270   4.689  1.00  6.26           H  
ATOM     11  H3  MET A   1      17.363 -14.770   5.099  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.926 -13.322   4.010  1.00  5.76           H  
ATOM     13  HB2 MET A   1      18.072 -15.678   2.298  1.00  5.92           H  
ATOM     14  HB3 MET A   1      19.599 -14.829   2.114  1.00  5.95           H  
ATOM     15  HG2 MET A   1      20.245 -15.484   4.372  1.00  6.43           H  
ATOM     16  HG3 MET A   1      18.706 -16.317   4.571  1.00  6.13           H  
ATOM     17  HE1 MET A   1      21.302 -19.245   4.377  1.00  7.83           H  
ATOM     18  HE2 MET A   1      20.006 -18.509   5.319  1.00  7.79           H  
ATOM     19  HE3 MET A   1      21.539 -17.661   5.117  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.266 -13.416   1.209  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.740 -12.594   0.153  1.00  3.77           C  
ATOM     22  C   ALA A   2      15.252 -12.486   0.370  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.499 -13.408   0.062  1.00  2.61           O  
ATOM     24  CB  ALA A   2      17.063 -13.186  -1.211  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.230 -14.390   1.072  1.00  4.39           H  
ATOM     26  HA  ALA A   2      17.182 -11.611   0.239  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.652 -12.555  -1.985  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      16.631 -14.173  -1.285  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      18.135 -13.252  -1.330  1.00  5.13           H  
ATOM     30  N   THR A   3      14.839 -11.397   0.944  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.477 -11.241   1.346  1.00  1.65           C  
ATOM     32  C   THR A   3      12.807 -10.043   0.660  1.00  1.51           C  
ATOM     33  O   THR A   3      13.100  -8.868   0.940  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.388 -11.153   2.912  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.038 -10.908   3.350  1.00  3.14           O  
ATOM     36  CG2 THR A   3      14.342 -10.102   3.495  1.00  3.14           C  
ATOM     37  H   THR A   3      15.473 -10.656   1.082  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.954 -12.135   1.041  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.669 -12.125   3.293  1.00  3.13           H  
ATOM     40  HG1 THR A   3      11.699 -11.743   3.708  1.00  3.50           H  
ATOM     41 HG21 THR A   3      14.243 -10.084   4.570  1.00  3.21           H  
ATOM     42 HG22 THR A   3      14.096  -9.131   3.093  1.00  3.52           H  
ATOM     43 HG23 THR A   3      15.359 -10.353   3.231  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.961 -10.354  -0.282  1.00  1.02           N  
ATOM     45  CA  LEU A   4      11.177  -9.366  -0.968  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.773  -9.341  -0.387  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.436 -10.140   0.511  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.138  -9.639  -2.476  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.476  -9.541  -3.219  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.280  -9.814  -4.698  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.109  -8.168  -3.013  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.856 -11.306  -0.515  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.617  -8.394  -0.795  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.743 -10.633  -2.626  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.454  -8.932  -2.922  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.151 -10.289  -2.830  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.879 -10.808  -4.834  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.227  -9.736  -5.210  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.587  -9.089  -5.102  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      14.048  -8.116  -3.544  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.283  -8.006  -1.960  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.442  -7.407  -3.388  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.969  -8.456  -0.873  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.624  -8.307  -0.397  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.694  -8.449  -1.582  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.835  -7.727  -2.575  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.502  -6.938   0.314  1.00  0.64           C  
ATOM     68  CG  LEU A   5       6.187  -6.585   1.025  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       6.454  -5.516   2.041  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.152  -6.065   0.050  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.280  -7.875  -1.606  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.423  -9.100   0.309  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       8.286  -6.886   1.054  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.700  -6.171  -0.421  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.789  -7.455   1.526  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.883  -4.658   1.550  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       7.145  -5.888   2.784  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.529  -5.229   2.519  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.953  -6.822  -0.694  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.528  -5.177  -0.435  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.239  -5.832   0.577  1.00  1.45           H  
ATOM     82  N   THR A   6       5.770  -9.369  -1.499  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.896  -9.636  -2.607  1.00  0.54           C  
ATOM     84  C   THR A   6       3.534  -8.991  -2.402  1.00  0.47           C  
ATOM     85  O   THR A   6       3.292  -8.309  -1.389  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.688 -11.156  -2.807  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.050 -11.707  -1.634  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.014 -11.867  -3.041  1.00  1.01           C  
ATOM     89  H   THR A   6       5.649  -9.893  -0.672  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.349  -9.238  -3.504  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.044 -11.305  -3.661  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.615 -11.569  -0.854  1.00  0.92           H  
ATOM     93 HG21 THR A   6       5.837 -12.923  -3.177  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.657 -11.714  -2.186  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.490 -11.465  -3.922  1.00  1.32           H  
ATOM     96  N   THR A   7       2.647  -9.228  -3.344  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.274  -8.811  -3.266  1.00  0.55           C  
ATOM     98  C   THR A   7       0.567  -9.356  -2.021  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.290  -8.690  -1.459  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.527  -9.199  -4.549  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.103 -10.415  -5.075  1.00  0.83           O  
ATOM    102  CG2 THR A   7       0.620  -8.090  -5.585  1.00  0.95           C  
ATOM    103  H   THR A   7       2.914  -9.705  -4.163  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.274  -7.733  -3.197  1.00  0.60           H  
ATOM    105  HB  THR A   7      -0.510  -9.380  -4.304  1.00  0.96           H  
ATOM    106  HG1 THR A   7       0.507 -11.148  -4.847  1.00  1.12           H  
ATOM    107 HG21 THR A   7       0.184  -7.186  -5.186  1.00  1.55           H  
ATOM    108 HG22 THR A   7       0.086  -8.383  -6.477  1.00  1.18           H  
ATOM    109 HG23 THR A   7       1.657  -7.912  -5.828  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.974 -10.545  -1.560  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.351 -11.147  -0.381  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.795 -10.408   0.861  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.015 -10.074   1.710  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.679 -12.643  -0.250  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.045 -13.299   0.926  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.180 -13.756   0.776  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.536 -13.379   2.027  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.710 -11.013  -2.012  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.718 -11.023  -0.485  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.387 -13.151  -1.157  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.742 -12.758  -0.103  1.00  1.30           H  
ATOM    122  N   ASP A   9       2.086 -10.090   0.916  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.677  -9.372   2.061  1.00  0.57           C  
ATOM    124  C   ASP A   9       2.070  -7.980   2.146  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.792  -7.460   3.234  1.00  0.57           O  
ATOM    126  CB  ASP A   9       4.205  -9.213   1.905  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.988 -10.503   1.800  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.145 -11.019   0.666  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.516 -10.988   2.834  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.661 -10.358   0.168  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.461  -9.922   2.964  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.399  -8.646   1.006  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.578  -8.652   2.749  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.873  -7.377   0.988  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.273  -6.065   0.886  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.201  -6.129   1.296  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.683  -5.271   2.033  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.427  -5.520  -0.545  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.961  -4.078  -0.787  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.742  -3.106   0.088  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.120  -3.710  -2.253  1.00  0.79           C  
ATOM    142  H   LEU A  10       2.165  -7.839   0.169  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.793  -5.411   1.571  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.470  -5.581  -0.814  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.870  -6.165  -1.207  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.084  -3.994  -0.527  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.394  -2.100  -0.094  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.793  -3.174  -0.154  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.595  -3.357   1.127  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.542  -4.390  -2.861  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       2.161  -3.776  -2.532  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.768  -2.701  -2.411  1.00  1.24           H  
ATOM    153  N   ARG A  11      -0.896  -7.161   0.816  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.307  -7.407   1.131  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.561  -7.429   2.623  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.498  -6.807   3.093  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.800  -8.697   0.460  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.258  -9.057   0.737  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.750 -10.121  -0.231  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.876 -11.299  -0.259  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.619 -12.036  -1.353  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.262 -11.790  -2.498  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -2.743 -13.034  -1.288  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.449  -7.790   0.206  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.863  -6.577   0.718  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.672  -8.604  -0.608  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.184  -9.513   0.804  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.341  -9.435   1.746  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.865  -8.170   0.628  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.742 -10.431   0.064  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.791  -9.693  -1.222  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.450 -11.510   0.611  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -4.956 -11.066  -2.573  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.063 -12.296  -3.346  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.244 -13.272  -0.439  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.512 -13.621  -2.075  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.696  -8.122   3.353  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.802  -8.238   4.820  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.796  -6.837   5.455  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.538  -6.562   6.387  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.618  -9.047   5.378  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.385 -10.386   4.695  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.903 -11.040   5.175  1.00  1.27           C  
ATOM    184  NE  ARG A  12       1.331 -12.136   4.294  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       2.495 -12.802   4.371  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       3.302 -12.669   5.426  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       2.803 -13.653   3.409  1.00  3.25           N  
ATOM    188  H   ARG A  12      -0.969  -8.585   2.880  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.734  -8.730   5.062  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.280  -8.457   5.274  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.793  -9.228   6.429  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.215 -11.041   4.913  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.324 -10.228   3.628  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       1.682 -10.293   5.206  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.742 -11.432   6.169  1.00  1.78           H  
ATOM    196  HE  ARG A  12       0.731 -12.351   3.536  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       3.068 -12.087   6.215  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       4.200 -13.121   5.452  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       2.151 -13.773   2.649  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.653 -14.193   3.376  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.930  -5.980   4.963  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.853  -4.610   5.439  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.077  -3.782   4.998  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.701  -3.094   5.797  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.436  -3.964   4.973  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.331  -6.281   4.246  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.843  -4.648   6.519  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.436  -3.894   3.896  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.273  -4.565   5.295  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.518  -2.974   5.398  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.418  -3.870   3.721  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.517  -3.087   3.154  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.890  -3.496   3.698  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.801  -2.674   3.777  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.516  -3.133   1.618  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.290  -2.550   0.907  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.480  -2.602  -0.592  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.026  -1.124   1.355  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.904  -4.475   3.140  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.348  -2.063   3.456  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.613  -4.166   1.316  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.389  -2.601   1.270  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.426  -3.152   1.150  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.615  -3.627  -0.904  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -1.610  -2.191  -1.083  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.352  -2.026  -0.863  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -2.884  -0.507   1.135  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.157  -0.736   0.843  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.848  -1.126   2.420  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.031  -4.751   4.066  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.282  -5.281   4.591  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.634  -4.654   5.964  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.767  -4.739   6.433  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.283  -6.848   4.649  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.407  -7.370   5.738  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -7.665  -7.435   4.756  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.274  -5.373   3.963  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.053  -4.967   3.904  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -5.850  -7.188   3.717  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.434  -8.449   5.749  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -5.769  -6.973   6.674  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.399  -7.023   5.564  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.147  -7.068   5.650  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -7.533  -8.506   4.823  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.241  -7.188   3.877  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.643  -4.015   6.588  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.820  -3.390   7.889  1.00  0.79           C  
ATOM    248  C   GLU A  16      -6.575  -2.065   7.781  1.00  0.83           C  
ATOM    249  O   GLU A  16      -7.521  -1.823   8.533  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.472  -3.097   8.541  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.545  -4.282   8.681  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.224  -3.897   9.303  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.822  -2.715   9.186  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -1.551  -4.763   9.901  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.766  -3.960   6.151  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.366  -4.071   8.524  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.962  -2.351   7.952  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.652  -2.693   9.526  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.020  -5.026   9.304  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.358  -4.695   7.700  1.00  1.28           H  
ATOM    261  N   SER A  17      -6.149  -1.208   6.872  1.00  0.77           N  
ATOM    262  CA  SER A  17      -6.695   0.133   6.797  1.00  0.91           C  
ATOM    263  C   SER A  17      -8.031   0.183   6.051  1.00  0.95           C  
ATOM    264  O   SER A  17      -9.010   0.748   6.564  1.00  1.24           O  
ATOM    265  CB  SER A  17      -5.670   1.084   6.195  1.00  0.98           C  
ATOM    266  OG  SER A  17      -4.406   0.895   6.813  1.00  1.24           O  
ATOM    267  H   SER A  17      -5.456  -1.474   6.232  1.00  0.69           H  
ATOM    268  HA  SER A  17      -6.882   0.441   7.815  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.559   0.939   5.133  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -5.980   2.102   6.382  1.00  1.34           H  
ATOM    271  HG  SER A  17      -3.745   1.232   6.185  1.00  1.71           H  
ATOM    272  N   ALA A  18      -8.097  -0.385   4.855  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -9.360  -0.419   4.133  1.00  0.94           C  
ATOM    274  C   ALA A  18     -10.225  -1.560   4.633  1.00  1.41           C  
ATOM    275  O   ALA A  18     -10.342  -2.622   3.999  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -9.174  -0.466   2.640  1.00  1.05           C  
ATOM    277  H   ALA A  18      -7.304  -0.806   4.457  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.872   0.496   4.394  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -8.700  -1.400   2.374  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.558   0.362   2.323  1.00  1.60           H  
ATOM    281  HB3 ALA A  18     -10.141  -0.408   2.163  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.746  -1.356   5.798  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -11.549  -2.314   6.457  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.953  -1.794   7.797  1.00  2.48           C  
ATOM    285  O   GLY A  19     -11.662  -2.397   8.829  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.567  -0.496   6.237  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -12.422  -2.510   5.852  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.985  -3.226   6.586  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.601  -0.662   7.783  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.011   0.007   8.980  1.00  2.99           C  
ATOM    291  C   GLU A  20     -14.403   0.611   8.789  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.568   1.731   8.254  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -11.975   1.054   9.387  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -12.294   1.781  10.670  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -11.181   2.689  11.095  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -11.085   3.821  10.576  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -10.378   2.290  11.961  1.00  4.96           O  
ATOM    298  H   GLU A  20     -12.850  -0.277   6.905  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.077  -0.744   9.754  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -11.020   0.564   9.512  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -11.892   1.783   8.593  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -13.187   2.371  10.525  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -12.466   1.055  11.450  1.00  4.57           H  
ATOM    304  N   THR A  21     -15.392  -0.176   9.170  1.00  3.68           N  
ATOM    305  CA  THR A  21     -16.808   0.150   9.058  1.00  4.48           C  
ATOM    306  C   THR A  21     -17.218   0.366   7.567  1.00  4.44           C  
ATOM    307  O   THR A  21     -18.188   1.050   7.245  1.00  4.98           O  
ATOM    308  CB  THR A  21     -17.163   1.380   9.941  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -16.480   1.247  11.205  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -18.659   1.430  10.231  1.00  6.23           C  
ATOM    311  H   THR A  21     -15.148  -1.035   9.585  1.00  3.73           H  
ATOM    312  HA  THR A  21     -17.352  -0.710   9.421  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.856   2.287   9.441  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -15.884   2.010  11.279  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -18.956   0.531  10.752  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -19.201   1.504   9.301  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -18.879   2.292  10.844  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.499  -0.288   6.678  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.785  -0.212   5.241  1.00  4.35           C  
ATOM    320  C   ASP A  22     -17.032  -1.593   4.684  1.00  4.02           C  
ATOM    321  O   ASP A  22     -17.423  -1.756   3.532  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -15.649   0.486   4.454  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -14.312  -0.216   4.573  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -14.056  -1.182   3.834  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -13.516   0.178   5.446  1.00  5.81           O  
ATOM    326  H   ASP A  22     -15.739  -0.822   6.993  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.694   0.361   5.127  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.918   0.521   3.409  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -15.540   1.495   4.821  1.00  5.25           H  
ATOM    330  N   GLY A  23     -16.803  -2.591   5.509  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.008  -3.954   5.103  1.00  3.86           C  
ATOM    332  C   GLY A  23     -15.716  -4.599   4.684  1.00  3.70           C  
ATOM    333  O   GLY A  23     -15.690  -5.783   4.330  1.00  4.24           O  
ATOM    334  H   GLY A  23     -16.475  -2.413   6.416  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -17.429  -4.509   5.929  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -17.696  -3.978   4.270  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.644  -3.809   4.735  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.308  -4.221   4.366  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.238  -4.393   2.854  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.265  -5.514   2.318  1.00  3.11           O  
ATOM    341  CB  THR A  24     -12.867  -5.500   5.116  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -13.138  -5.317   6.527  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -11.374  -5.755   4.931  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.759  -2.865   4.977  1.00  3.33           H  
ATOM    345  HA  THR A  24     -12.650  -3.405   4.630  1.00  3.93           H  
ATOM    346  HB  THR A  24     -13.433  -6.342   4.744  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -13.704  -4.537   6.587  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -11.089  -6.645   5.472  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -10.816  -4.909   5.308  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -11.162  -5.888   3.880  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.276  -3.269   2.164  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.258  -3.266   0.706  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.932  -3.796   0.151  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.887  -4.360  -0.951  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.595  -1.885   0.134  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.782  -1.924  -1.370  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -14.732  -2.555  -1.856  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -12.953  -1.333  -2.101  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.361  -2.421   2.668  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -14.027  -3.962   0.401  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.510  -1.530   0.586  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -12.791  -1.201   0.365  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.862  -3.659   0.920  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.582  -4.201   0.505  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.574  -5.687   0.832  1.00  1.10           C  
ATOM    366  O   LEU A  26      -9.318  -6.093   1.968  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.401  -3.477   1.204  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -6.962  -3.675   0.632  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.454  -5.111   0.732  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.892  -3.189  -0.797  1.00  1.62           C  
ATOM    371  H   LEU A  26     -10.942  -3.199   1.783  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.496  -4.085  -0.568  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -8.610  -2.418   1.178  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.394  -3.791   2.238  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -6.286  -3.066   1.214  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.431  -5.412   1.770  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -5.459  -5.172   0.315  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.117  -5.764   0.183  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -5.891  -3.331  -1.176  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.148  -2.141  -0.835  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.587  -3.752  -1.403  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.953  -6.468  -0.126  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.940  -7.897  -0.034  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.815  -8.457  -1.438  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.298  -7.838  -2.389  1.00  1.60           O  
ATOM    386  CB  SER A  27     -11.216  -8.417   0.652  1.00  1.37           C  
ATOM    387  OG  SER A  27     -11.324  -7.919   1.992  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.285  -6.076  -0.962  1.00  1.39           H  
ATOM    389  HA  SER A  27      -9.076  -8.192   0.543  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -12.070  -8.078   0.084  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -11.202  -9.496   0.676  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.662  -7.212   2.061  1.00  2.08           H  
ATOM    393  N   GLY A  28      -9.140  -9.570  -1.567  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.966 -10.201  -2.851  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.715  -9.731  -3.563  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.579 -10.037  -3.136  1.00  1.04           O  
ATOM    397  H   GLY A  28      -8.753  -9.972  -0.754  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.906 -11.270  -2.713  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.822  -9.975  -3.468  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.912  -8.985  -4.620  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.819  -8.467  -5.417  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.937  -6.959  -5.443  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.024  -6.420  -5.199  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.884  -9.014  -6.848  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -5.563  -8.906  -7.590  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -5.134  -7.765  -7.878  1.00  2.38           O  
ATOM    407  OD2 ASP A  29      -4.941  -9.927  -7.916  1.00  2.61           O  
ATOM    408  H   ASP A  29      -8.830  -8.741  -4.874  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.886  -8.755  -4.957  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -7.166 -10.056  -6.815  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -7.632  -8.464  -7.400  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.856  -6.288  -5.723  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.828  -4.833  -5.729  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.679  -4.290  -6.591  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.566  -3.095  -6.766  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.691  -4.319  -4.277  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.540  -4.941  -3.526  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.256  -4.508  -3.753  1.00  0.73           C  
ATOM    419  CD2 PHE A  30      -4.746  -5.937  -2.585  1.00  0.67           C  
ATOM    420  CE1 PHE A  30      -2.205  -5.047  -3.067  1.00  0.86           C  
ATOM    421  CE2 PHE A  30      -3.694  -6.479  -1.889  1.00  0.84           C  
ATOM    422  CZ  PHE A  30      -2.444  -6.125  -2.170  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.052  -6.804  -5.943  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.767  -4.479  -6.123  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.585  -3.244  -4.252  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.596  -4.578  -3.747  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -3.081  -3.734  -4.484  1.00  0.87           H  
ATOM    428  HD2 PHE A  30      -5.749  -6.288  -2.397  1.00  0.77           H  
ATOM    429  HE1 PHE A  30      -1.204  -4.691  -3.260  1.00  1.05           H  
ATOM    430  HE2 PHE A  30      -3.868  -7.253  -1.158  1.00  1.03           H  
ATOM    431  HZ  PHE A  30      -1.628  -6.593  -1.638  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.854  -5.187  -7.132  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.612  -4.821  -7.832  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.808  -3.804  -8.974  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.066  -2.814  -9.077  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.882  -6.082  -8.306  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.579  -5.886  -9.070  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.471  -5.211  -8.196  1.00  1.15           C  
ATOM    439  CD2 LEU A  31      -0.065  -7.219  -9.584  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.106  -6.136  -7.137  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.987  -4.340  -7.092  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.611  -6.628  -7.415  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.552  -6.679  -8.907  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.784  -5.253  -9.918  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.666  -5.826  -7.330  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.107  -4.244  -7.878  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       1.383  -5.084  -8.762  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.108  -7.883  -8.749  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.860  -7.068 -10.120  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.798  -7.656 -10.245  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.794  -4.049  -9.811  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.073  -3.185 -10.962  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.201  -2.209 -10.623  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.545  -1.301 -11.403  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.446  -4.060 -12.175  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.667  -3.291 -13.460  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.682  -2.888 -14.108  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -5.844  -3.028 -13.818  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.355  -4.849  -9.674  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.176  -2.627 -11.191  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.652  -4.771 -12.351  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.351  -4.604 -11.941  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.735  -2.368  -9.438  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.828  -1.553  -8.975  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.292  -0.261  -8.407  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.230  -0.230  -7.802  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.694  -2.273  -7.913  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.582  -3.455  -8.365  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -7.772  -4.648  -8.824  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.519  -3.865  -7.250  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.339  -3.022  -8.827  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.445  -1.321  -9.830  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.025  -2.647  -7.151  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.332  -1.531  -7.455  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.189  -3.131  -9.198  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -7.146  -4.999  -8.018  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -7.150  -4.360  -9.660  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.440  -5.439  -9.128  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -8.945  -4.163  -6.386  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -10.129  -4.693  -7.580  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -10.154  -3.031  -6.990  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.007   0.793  -8.621  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.620   2.090  -8.137  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.912   2.185  -6.636  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.942   1.696  -6.188  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.371   3.205  -8.899  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.033   3.358 -10.398  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -7.488   2.184 -11.277  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -7.350   2.482 -12.717  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -7.085   1.596 -13.688  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -6.774   0.338 -13.395  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -7.104   1.988 -14.965  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.852   0.685  -9.114  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.558   2.205  -8.298  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.431   3.014  -8.821  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.159   4.145  -8.409  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.457   4.273 -10.783  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -5.957   3.408 -10.446  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.889   1.318 -11.041  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -8.525   1.972 -11.062  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.522   3.427 -12.952  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -6.711  -0.024 -12.459  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -6.580  -0.323 -14.130  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -7.304   2.938 -15.234  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -6.925   1.370 -15.743  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.002   2.805  -5.866  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.170   2.978  -4.400  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.535   3.523  -4.021  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.198   2.996  -3.128  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.072   3.845  -3.774  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.759   3.147  -3.572  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.631   2.165  -2.600  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.651   3.486  -4.316  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.423   1.536  -2.383  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.439   2.860  -4.109  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.325   1.884  -3.138  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.192   3.146  -6.312  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.100   1.987  -3.974  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -4.895   4.698  -4.411  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.417   4.193  -2.811  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.493   1.890  -2.010  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.739   4.250  -5.076  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.339   0.773  -1.623  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.579   3.133  -4.703  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.375   1.395  -2.973  1.00  0.67           H  
ATOM    526  N   GLU A  36      -7.954   4.558  -4.717  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.254   5.194  -4.504  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.427   4.212  -4.657  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.480   4.371  -4.041  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.411   6.375  -5.446  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.147   6.049  -6.901  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.436   7.209  -7.801  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.584   8.112  -7.904  1.00  1.90           O  
ATOM    534  OE2 GLU A  36     -10.505   7.249  -8.412  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.361   4.930  -5.401  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.261   5.567  -3.490  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.420   6.749  -5.364  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.725   7.153  -5.143  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.109   5.775  -7.015  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.774   5.218  -7.188  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.221   3.202  -5.454  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.233   2.211  -5.734  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.168   1.067  -4.715  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.137   0.373  -4.498  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.062   1.715  -7.183  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -11.999   0.599  -7.588  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -13.236   0.766  -7.504  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -11.504  -0.468  -8.009  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.339   3.090  -5.868  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.196   2.692  -5.646  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.231   2.543  -7.854  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.045   1.372  -7.310  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.026   0.918  -4.055  1.00  0.68           N  
ATOM    554  CA  ILE A  38      -9.844  -0.137  -3.048  1.00  0.70           C  
ATOM    555  C   ILE A  38      -9.940   0.397  -1.613  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.392  -0.190  -0.677  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -8.527  -0.938  -3.231  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.298  -0.014  -3.182  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -8.572  -1.713  -4.525  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -5.966  -0.719  -3.325  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.283   1.529  -4.241  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -10.673  -0.817  -3.186  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -8.461  -1.652  -2.424  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.369   0.708  -3.982  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.300   0.513  -2.239  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -7.650  -2.263  -4.646  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.697  -1.022  -5.346  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.405  -2.399  -4.501  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -5.166   0.006  -3.285  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -5.931  -1.244  -4.269  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.850  -1.427  -2.516  1.00  1.27           H  
ATOM    572  N   GLY A  39     -10.668   1.478  -1.448  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -10.928   2.016  -0.115  1.00  0.87           C  
ATOM    574  C   GLY A  39      -9.912   3.039   0.373  1.00  0.68           C  
ATOM    575  O   GLY A  39      -9.980   3.489   1.514  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.052   1.901  -2.243  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -11.901   2.483  -0.120  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -10.955   1.192   0.583  1.00  1.08           H  
ATOM    579  N   TYR A  40      -8.975   3.412  -0.459  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -7.976   4.386  -0.058  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.241   5.729  -0.680  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.019   5.925  -1.862  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.552   3.899  -0.359  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.109   2.794   0.555  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -6.498   1.501   0.307  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.271   3.032   1.634  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.070   0.464   1.088  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.844   1.997   2.433  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.341   0.818   2.318  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -4.800  -0.332   2.894  1.00  1.21           O  
ATOM    591  H   TYR A  40      -8.942   3.046  -1.371  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.077   4.499   1.011  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.511   3.529  -1.372  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -5.863   4.724  -0.249  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.151   1.304  -0.531  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -4.961   4.044   1.848  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -6.391  -0.544   0.871  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.194   2.195   3.273  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -4.685  -0.044   3.804  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.688   6.655   0.133  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -9.044   7.988  -0.344  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.788   8.826  -0.456  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.488   9.379  -1.519  1.00  1.78           O  
ATOM    604  CB  ASP A  41     -10.037   8.628   0.629  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.605   9.944   0.152  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.007  11.005   0.439  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.603   9.957  -0.575  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.801   6.445   1.084  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.497   7.899  -1.315  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -10.852   7.941   0.804  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.529   8.794   1.568  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.016   8.812   0.618  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.732   9.510   0.709  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.166   9.372   2.118  1.00  0.51           C  
ATOM    615  O   SER A  42      -4.014   8.964   2.299  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.870  11.000   0.355  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.797  11.647   1.275  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.367   8.312   1.381  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.049   9.040   0.016  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.904  11.479   0.420  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -6.260  11.089  -0.648  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.992   9.669   3.112  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.584   9.592   4.508  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.144   8.181   4.871  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.064   7.986   5.412  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.703  10.059   5.431  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.369  10.073   6.926  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.212  11.017   7.221  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -7.583  10.467   7.723  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.891   9.988   2.876  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.735  10.249   4.637  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.981  11.060   5.138  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.553   9.410   5.286  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.071   9.079   7.230  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.476  12.019   6.922  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -4.337  10.696   6.673  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -4.994  11.001   8.278  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -8.375   9.755   7.541  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -7.896  11.452   7.409  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -7.334  10.477   8.774  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.935   7.197   4.478  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.620   5.799   4.762  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.343   5.391   4.051  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.594   4.532   4.525  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.762   4.897   4.322  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.768   7.412   4.000  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.485   5.691   5.827  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.671   5.202   4.818  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.532   3.874   4.579  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.894   4.975   3.251  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.078   6.036   2.932  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.907   5.752   2.147  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.660   6.254   2.863  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.706   5.508   3.026  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.029   6.355   0.737  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.852   6.116  -0.218  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.607   4.628  -0.415  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.111   6.791  -1.555  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.689   6.748   2.655  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.835   4.678   2.062  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.919   5.952   0.277  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.161   7.422   0.843  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.960   6.547   0.214  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.385   4.172   0.540  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -0.774   4.485  -1.088  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.490   4.169  -0.836  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.280   6.614  -2.222  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.223   7.855  -1.400  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.018   6.400  -1.991  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.695   7.500   3.346  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.536   8.062   4.056  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.301   7.325   5.380  1.00  0.46           C  
ATOM    673  O   MET A  46       0.840   7.177   5.825  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.655   9.588   4.290  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.752  10.011   5.257  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.816  11.788   5.528  1.00  1.46           S  
ATOM    677  CE  MET A  46      -0.194  12.099   6.233  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.504   8.042   3.211  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.321   7.865   3.428  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.285   9.947   4.684  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.838  10.067   3.339  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.706   9.688   4.862  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.581   9.521   6.203  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -0.083  11.533   7.147  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -0.094  13.153   6.448  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.568  11.799   5.530  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.389   6.864   6.000  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.306   6.073   7.218  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.576   4.766   6.948  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.443   4.469   7.572  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.700   5.789   7.781  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.426   7.023   8.288  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.701   6.685   9.005  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.644   6.208   8.347  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -4.798   6.908  10.237  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.280   7.074   5.640  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.742   6.640   7.943  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.285   5.389   6.965  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.668   5.039   8.555  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.784   7.556   8.972  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.661   7.658   7.446  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.077   4.021   5.983  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.506   2.747   5.622  1.00  0.48           C  
ATOM    704  C   THR A  48       0.941   2.905   5.121  1.00  0.44           C  
ATOM    705  O   THR A  48       1.791   2.102   5.457  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.374   2.047   4.571  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.734   2.052   5.031  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.931   0.607   4.396  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.871   4.339   5.501  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.488   2.132   6.509  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.293   2.570   3.629  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.126   2.902   4.784  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.579   0.132   3.679  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.000   0.093   5.344  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.088   0.582   4.040  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.205   3.962   4.352  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.546   4.242   3.835  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.563   4.340   4.974  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.575   3.637   4.974  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.548   5.528   3.014  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.474   4.572   4.106  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.823   3.421   3.187  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       1.827   5.443   2.214  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.532   5.691   2.602  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.283   6.359   3.651  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.249   5.165   5.967  1.00  0.44           N  
ATOM    727  CA  ALA A  50       4.121   5.359   7.121  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.248   4.073   7.923  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.315   3.746   8.455  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.583   6.469   7.994  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.405   5.665   5.921  1.00  0.46           H  
ATOM    732  HA  ALA A  50       5.098   5.647   6.760  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.610   6.191   8.372  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.497   7.373   7.409  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       4.257   6.638   8.820  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.158   3.337   7.987  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.128   2.079   8.684  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.051   1.077   7.988  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.796   0.371   8.638  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.713   1.548   8.730  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.522   0.352   9.631  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.100  -0.143   9.556  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.850   0.934   9.813  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.029   1.046   9.221  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.590  -0.017   8.642  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.687   2.197   9.285  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.337   3.674   7.566  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.480   2.243   9.693  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.060   2.336   9.080  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.416   1.268   7.731  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.189  -0.438   9.318  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.745   0.637  10.649  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.077  -0.542   8.568  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.042  -0.922  10.292  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.512   1.643  10.412  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.162  -0.933   8.655  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.455   0.079   8.137  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.286   2.982   9.780  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.589   2.370   8.865  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.008   1.053   6.654  1.00  0.44           N  
ATOM    761  CA  LEU A  52       4.868   0.176   5.854  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.319   0.482   6.130  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.143  -0.439   6.273  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.591   0.339   4.353  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.189  -0.033   3.871  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.049   0.241   2.392  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       2.887  -1.487   4.167  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.366   1.644   6.198  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.664  -0.844   6.142  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.764   1.373   4.095  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.303  -0.269   3.815  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.466   0.578   4.391  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       3.767  -0.353   1.845  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.234   1.289   2.203  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.050  -0.013   2.069  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       1.893  -1.727   3.822  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.950  -1.655   5.233  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.605  -2.115   3.661  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.626   1.774   6.223  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.966   2.232   6.528  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.432   1.660   7.854  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.472   1.006   7.923  1.00  0.41           O  
ATOM    783  CB  GLU A  53       8.042   3.762   6.548  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.699   4.414   5.222  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.903   5.905   5.240  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.955   6.631   5.604  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.998   6.383   4.892  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.918   2.440   6.069  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.619   1.861   5.751  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.353   4.133   7.292  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       9.045   4.059   6.822  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.333   3.991   4.457  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.666   4.203   4.986  1.00  0.39           H  
ATOM    794  N   SER A  54       7.636   1.861   8.875  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.926   1.384  10.215  1.00  0.43           C  
ATOM    796  C   SER A  54       7.995  -0.172  10.265  1.00  0.42           C  
ATOM    797  O   SER A  54       8.974  -0.753  10.751  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.840   1.917  11.176  1.00  0.55           C  
ATOM    799  OG  SER A  54       7.082   1.544  12.525  1.00  1.22           O  
ATOM    800  H   SER A  54       6.811   2.379   8.728  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.880   1.790  10.517  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.813   2.994  11.119  1.00  1.05           H  
ATOM    803  HB3 SER A  54       5.880   1.522  10.873  1.00  1.22           H  
ATOM    804  HG  SER A  54       7.807   2.114  12.834  1.00  1.66           H  
ATOM    805  N   ARG A  55       6.981  -0.812   9.712  1.00  0.44           N  
ATOM    806  CA  ARG A  55       6.808  -2.266   9.754  1.00  0.51           C  
ATOM    807  C   ARG A  55       7.901  -3.008   8.999  1.00  0.56           C  
ATOM    808  O   ARG A  55       8.556  -3.885   9.552  1.00  0.64           O  
ATOM    809  CB  ARG A  55       5.441  -2.614   9.159  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.039  -4.084   9.173  1.00  0.77           C  
ATOM    811  CD  ARG A  55       3.676  -4.216   8.522  1.00  0.95           C  
ATOM    812  NE  ARG A  55       3.100  -5.562   8.563  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       1.787  -5.794   8.744  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       0.996  -4.806   9.174  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       1.285  -7.013   8.566  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.283  -0.280   9.265  1.00  0.44           H  
ATOM    817  HA  ARG A  55       6.808  -2.580  10.786  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       4.686  -2.068   9.705  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.428  -2.270   8.135  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       5.765  -4.659   8.617  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       4.981  -4.436  10.192  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       2.992  -3.544   9.020  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       3.769  -3.909   7.490  1.00  1.33           H  
ATOM    824  HE  ARG A  55       3.728  -6.308   8.381  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       1.366  -3.890   9.376  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       0.002  -4.883   9.344  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       1.860  -7.793   8.294  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       0.304  -7.201   8.705  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.116  -2.649   7.754  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.031  -3.406   6.924  1.00  0.67           C  
ATOM    831  C   TYR A  56      10.436  -2.839   6.923  1.00  0.70           C  
ATOM    832  O   TYR A  56      11.384  -3.535   6.576  1.00  0.86           O  
ATOM    833  CB  TYR A  56       8.489  -3.555   5.500  1.00  0.75           C  
ATOM    834  CG  TYR A  56       7.171  -4.303   5.433  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.110  -5.672   5.661  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       5.985  -3.633   5.149  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       5.903  -6.349   5.607  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       4.778  -4.303   5.094  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       4.759  -5.687   5.298  1.00  1.17           C  
ATOM    840  OH  TYR A  56       3.539  -6.334   5.265  1.00  1.33           O  
ATOM    841  H   TYR A  56       7.665  -1.857   7.381  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.086  -4.394   7.358  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       8.336  -2.572   5.078  1.00  0.69           H  
ATOM    844  HB3 TYR A  56       9.210  -4.093   4.901  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.021  -6.209   5.883  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.017  -2.569   4.968  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       5.875  -7.414   5.786  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       3.869  -3.763   4.873  1.00  1.01           H  
ATOM    849  HH  TYR A  56       3.396  -6.869   6.054  1.00  1.66           H  
ATOM    850  N   GLY A  57      10.580  -1.607   7.347  1.00  0.61           N  
ATOM    851  CA  GLY A  57      11.887  -0.990   7.350  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.183  -0.345   6.019  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.306  -0.397   5.521  1.00  0.91           O  
ATOM    854  H   GLY A  57       9.809  -1.093   7.672  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      11.922  -0.239   8.126  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      12.635  -1.743   7.549  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.172   0.252   5.436  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.310   0.910   4.157  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.215   2.412   4.318  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.925   2.893   5.405  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.305   0.413   3.077  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      10.510  -1.057   2.795  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       8.867   0.672   3.495  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.312   0.287   5.903  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.313   0.692   3.821  1.00  0.76           H  
ATOM    866  HB  VAL A  58      10.498   0.958   2.165  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.515  -1.216   2.432  1.00  1.06           H  
ATOM    868 HG12 VAL A  58       9.802  -1.382   2.049  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.363  -1.623   3.704  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.720   1.732   3.641  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       8.660   0.155   4.420  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       8.197   0.319   2.726  1.00  1.09           H  
ATOM    873  N   SER A  59      11.450   3.127   3.255  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.384   4.564   3.248  1.00  0.63           C  
ATOM    875  C   SER A  59      10.603   4.989   2.016  1.00  0.62           C  
ATOM    876  O   SER A  59      11.010   4.696   0.874  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.802   5.139   3.198  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.616   4.555   4.219  1.00  1.41           O  
ATOM    879  H   SER A  59      11.681   2.692   2.412  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.884   4.902   4.144  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.242   4.929   2.234  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.761   6.207   3.353  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.826   3.664   3.897  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.458   5.575   2.241  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.599   6.016   1.167  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.645   7.534   1.058  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.191   8.234   1.973  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.125   5.559   1.376  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.055   4.032   1.539  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.258   6.007   0.195  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.662   3.504   1.805  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.191   5.767   3.172  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.969   5.585   0.248  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.747   6.028   2.272  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.417   3.560   0.638  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.687   3.738   2.365  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.631   5.566  -0.718  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.296   7.083   0.110  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.237   5.693   0.359  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.015   3.764   0.979  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.275   3.942   2.713  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.695   2.429   1.908  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.219   8.070  -0.026  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.247   9.511  -0.260  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.820  10.077  -0.418  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.944   9.448  -1.051  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.044   9.656  -1.562  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.796   8.376  -1.688  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.909   7.331  -1.092  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.746  10.026   0.548  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.365   9.799  -2.390  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.712  10.501  -1.487  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.985   8.162  -2.730  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.726   8.437  -1.141  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.209   6.964  -1.827  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.492   6.519  -0.680  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.616  11.263   0.130  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.302  11.936   0.209  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.632  12.070  -1.148  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.469  11.706  -1.305  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.432  13.340   0.842  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.934  13.338   2.275  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       8.101  12.942   2.528  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       6.142  13.674   3.185  1.00  2.03           O  
ATOM    925  H   ASP A  62       8.392  11.714   0.525  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.669  11.340   0.849  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.119  13.929   0.252  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.465  13.821   0.820  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.376  12.527  -2.150  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.772  12.751  -3.473  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.490  11.433  -4.182  1.00  0.58           C  
ATOM    932  O   ASP A  63       4.591  11.354  -5.016  1.00  0.60           O  
ATOM    933  CB  ASP A  63       6.609  13.688  -4.382  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.898  13.080  -4.903  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       7.869  12.406  -5.962  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.950  13.246  -4.261  1.00  1.95           O  
ATOM    937  H   ASP A  63       7.326  12.724  -1.987  1.00  0.74           H  
ATOM    938  HA  ASP A  63       4.814  13.215  -3.286  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       6.009  13.965  -5.236  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       6.848  14.582  -3.826  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.192  10.388  -3.786  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.007   9.078  -4.386  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.719   8.469  -3.853  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.924   7.924  -4.607  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.205   8.135  -4.090  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       6.982   6.756  -4.701  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.490   8.734  -4.627  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.844  10.504  -3.064  1.00  0.65           H  
ATOM    949  HA  VAL A  64       5.913   9.213  -5.454  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.302   8.026  -3.019  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.086   6.319  -4.286  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.828   6.121  -4.476  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.878   6.849  -5.772  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.664   9.690  -4.154  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.407   8.872  -5.694  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.314   8.069  -4.411  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.499   8.617  -2.558  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.290   8.107  -1.908  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.021   8.740  -2.497  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.957   8.147  -2.478  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.357   8.343  -0.408  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.173   9.077  -2.011  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.253   7.042  -2.083  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       2.495   7.898   0.067  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.365   9.404  -0.210  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       4.257   7.897  -0.011  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.157   9.940  -3.031  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.023  10.609  -3.623  1.00  0.81           C  
ATOM    969  C   GLY A  66       0.954  10.451  -5.133  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.018  10.937  -5.768  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.032  10.380  -2.997  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.119  10.204  -3.191  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.080  11.660  -3.386  1.00  0.89           H  
ATOM    974  N   ARG A  67       1.942   9.797  -5.726  1.00  0.56           N  
ATOM    975  CA  ARG A  67       1.930   9.608  -7.176  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.461   8.202  -7.513  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.108   7.903  -8.651  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.311   9.852  -7.807  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.328   8.741  -7.574  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.632   9.044  -8.266  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.583   7.938  -8.181  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.907   8.075  -8.162  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.452   9.283  -8.102  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.680   7.006  -8.180  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.676   9.431  -5.187  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.222  10.311  -7.589  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.188   9.970  -8.873  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.718  10.767  -7.401  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.505   8.643  -6.512  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       3.926   7.813  -7.954  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       5.435   9.247  -9.307  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.072   9.917  -7.806  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.205   7.022  -8.184  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.907  10.121  -8.061  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.451   9.402  -8.112  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.297   6.081  -8.213  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.684   7.107  -8.151  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.470   7.339  -6.520  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.095   5.964  -6.720  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.420   5.811  -6.631  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.023   5.934  -5.576  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.851   4.985  -5.744  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.341   5.004  -6.039  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.625   5.318  -4.274  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.725   7.639  -5.623  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.374   5.721  -7.736  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.490   3.986  -5.939  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.726   6.002  -5.896  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.512   4.697  -7.061  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.848   4.323  -5.370  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       1.968   6.321  -4.069  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.184   4.617  -3.670  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       0.573   5.236  -4.042  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -1.032   5.661  -7.772  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.472   5.489  -7.851  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.818   4.015  -7.809  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.948   3.646  -7.502  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -3.069   6.147  -9.117  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.642   5.491 -10.418  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -1.461   5.644 -10.820  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -3.477   4.850 -11.076  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.501   5.673  -8.599  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.897   5.960  -6.976  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -4.146   6.099  -9.062  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -2.769   7.184  -9.143  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.838   3.172  -8.072  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.032   1.750  -8.020  1.00  0.29           C  
ATOM   1028  C   THR A  70      -0.969   1.132  -7.121  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.190   1.608  -7.091  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.966   1.100  -9.431  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.750   1.482 -10.096  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.167   1.486 -10.287  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.940   3.507  -8.298  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.006   1.564  -7.591  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.956   0.027  -9.297  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.570   2.413  -9.887  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.194   2.558 -10.404  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.073   1.153  -9.804  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.081   1.018 -11.257  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.335   0.086  -6.353  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.421  -0.613  -5.448  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.795  -1.176  -6.160  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.803  -1.402  -5.534  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.270  -1.740  -4.874  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.654  -1.234  -4.982  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.692  -0.475  -6.266  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.094   0.034  -4.648  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.127  -2.637  -5.460  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -0.996  -1.924  -3.845  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.349  -2.061  -5.009  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -2.876  -0.579  -4.153  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.893  -1.140  -7.094  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.430   0.314  -6.223  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.678  -1.392  -7.473  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.783  -1.857  -8.310  1.00  0.38           C  
ATOM   1056  C   ARG A  72       3.041  -0.998  -8.079  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.105  -1.513  -7.726  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.387  -1.791  -9.790  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.496  -2.189 -10.765  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       2.038  -2.023 -12.203  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.898  -2.894 -12.504  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.250  -2.521 -13.091  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.458  -1.252 -13.443  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.194  -3.425 -13.317  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.201  -1.235  -7.881  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.962  -2.889  -8.038  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.550  -2.455  -9.952  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.081  -0.781 -10.019  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.357  -1.559 -10.593  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.760  -3.223 -10.595  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.767  -0.989 -12.349  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.858  -2.271 -12.860  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       1.041  -3.837 -12.239  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.220  -0.523 -13.292  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.321  -0.959 -13.868  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.110  -4.403 -13.078  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.083  -3.186 -13.737  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.889   0.316  -8.251  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.990   1.254  -8.072  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.441   1.344  -6.625  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.632   1.511  -6.343  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.641   2.634  -8.602  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       3.617   2.740 -10.103  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.465   4.164 -10.553  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       4.402   4.961 -10.370  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       2.397   4.520 -11.073  1.00  2.18           O  
ATOM   1087  H   GLU A  73       2.003   0.665  -8.486  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.820   0.871  -8.649  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.651   2.891  -8.248  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       4.348   3.354  -8.218  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       4.540   2.344 -10.496  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       2.784   2.165 -10.481  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.496   1.223  -5.720  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.784   1.287  -4.302  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.625   0.058  -3.906  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.664   0.190  -3.267  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.443   1.406  -3.513  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.492   1.681  -1.985  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.924   0.459  -1.199  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.404   2.870  -1.681  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.574   1.089  -6.022  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.378   2.173  -4.139  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.872   2.204  -3.963  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.896   0.488  -3.670  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.499   1.935  -1.639  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.914   0.163  -1.513  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.231  -0.347  -1.388  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.933   0.691  -0.144  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.426   3.048  -0.616  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.033   3.749  -2.186  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.404   2.654  -2.031  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.179  -1.114  -4.348  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.854  -2.397  -4.129  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.283  -2.319  -4.649  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.236  -2.771  -3.995  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.088  -3.495  -4.885  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.611  -4.923  -4.771  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.513  -5.412  -3.346  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.845  -5.838  -5.706  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.336  -1.132  -4.856  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.853  -2.625  -3.074  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.069  -3.493  -4.528  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.076  -3.228  -5.932  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.652  -4.940  -5.059  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.480  -5.391  -3.029  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.098  -4.769  -2.707  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       4.888  -6.424  -3.281  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.229  -6.844  -5.617  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.964  -5.496  -6.723  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       2.798  -5.829  -5.443  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.412  -1.746  -5.826  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.696  -1.510  -6.475  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.620  -0.661  -5.596  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.780  -1.025  -5.355  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.466  -0.824  -7.817  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.742  -0.429  -8.503  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.397  -1.303  -9.110  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.097   0.762  -8.477  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.591  -1.480  -6.298  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.164  -2.468  -6.653  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.928  -1.495  -8.469  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.874   0.065  -7.657  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.073   0.434  -5.075  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.820   1.363  -4.234  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.276   0.656  -2.954  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.413   0.840  -2.501  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.940   2.621  -3.937  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.576   3.838  -3.201  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.831   3.576  -1.723  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.858   4.271  -3.891  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.130   0.632  -5.266  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.695   1.670  -4.789  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.564   2.985  -4.882  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.092   2.287  -3.356  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.881   4.662  -3.260  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.273   4.453  -1.274  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.505   2.739  -1.617  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       7.896   3.351  -1.231  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.289   5.112  -3.369  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.638   4.555  -4.910  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.562   3.451  -3.893  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.407  -0.180  -2.409  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.706  -0.926  -1.198  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.859  -1.887  -1.461  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.836  -1.894  -0.728  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.470  -1.738  -0.710  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.282  -0.819  -0.411  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.814  -2.569   0.518  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.548   0.220   0.654  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.525  -0.272  -2.835  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.993  -0.225  -0.428  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.193  -2.418  -1.502  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.007  -0.295  -1.315  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.448  -1.424  -0.088  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.182  -1.920   1.299  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.561  -3.306   0.270  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       6.912  -3.055   0.858  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       5.661   0.818   0.801  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.362   0.856   0.340  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.810  -0.272   1.579  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.753  -2.665  -2.525  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.778  -3.660  -2.862  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.138  -3.042  -3.149  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.169  -3.648  -2.851  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.343  -4.601  -3.998  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.374  -5.681  -3.536  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.780  -6.761  -3.116  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.105  -5.423  -3.607  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.964  -2.556  -3.102  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.902  -4.252  -1.968  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.860  -4.021  -4.769  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.218  -5.078  -4.412  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       7.813  -4.549  -3.951  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.480  -6.123  -3.307  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.151  -1.846  -3.704  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.414  -1.162  -3.918  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.984  -0.648  -2.613  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.189  -0.693  -2.389  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.308  -1.431  -3.994  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      14.132  -1.861  -4.326  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      13.274  -0.332  -4.594  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.106  -0.196  -1.738  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.497   0.320  -0.437  1.00  0.57           C  
ATOM   1204  C   ALA A  81      13.909  -0.801   0.525  1.00  0.62           C  
ATOM   1205  O   ALA A  81      14.612  -0.555   1.514  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.388   1.156   0.159  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.154  -0.198  -1.986  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.354   0.960  -0.592  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.108   1.937  -0.534  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.755   1.596   1.074  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.534   0.531   0.372  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.462  -2.032   0.234  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      13.805  -3.228   1.033  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.290  -3.515   0.996  1.00  0.74           C  
ATOM   1215  O   LEU A  82      15.815  -4.250   1.840  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.049  -4.474   0.551  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.551  -4.523   0.824  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.962  -5.777   0.219  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.282  -4.498   2.319  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.853  -2.125  -0.532  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      13.522  -3.028   2.055  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.191  -4.552  -0.516  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.503  -5.338   1.014  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.072  -3.666   0.375  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.425  -6.644   0.665  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      11.142  -5.786  -0.846  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82       9.898  -5.804   0.407  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      11.679  -3.588   2.740  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      11.757  -5.351   2.782  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      10.216  -4.541   2.493  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.961  -2.950   0.020  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.384  -3.093  -0.113  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.108  -2.450   1.079  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.192  -2.883   1.469  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      17.841  -2.509  -1.435  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.473  -2.411  -0.638  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.604  -4.151  -0.112  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      18.886  -2.727  -1.591  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      17.697  -1.439  -1.416  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      17.254  -2.924  -2.242  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.468  -1.452   1.680  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.015  -0.762   2.838  1.00  1.64           C  
ATOM   1243  C   GLU A  84      17.401  -1.304   4.136  1.00  1.75           C  
ATOM   1244  O   GLU A  84      17.636  -0.765   5.211  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      17.774   0.767   2.768  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.493   1.521   1.645  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      17.933   1.282   0.259  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      16.979   1.956  -0.135  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      18.410   0.366  -0.436  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.597  -1.165   1.332  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.079  -0.944   2.856  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      16.714   0.934   2.640  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.074   1.200   3.711  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      18.426   2.579   1.849  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.532   1.229   1.653  1.00  2.53           H  
ATOM   1256  N   ALA A  85      16.631  -2.368   4.035  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      15.974  -2.941   5.199  1.00  1.87           C  
ATOM   1258  C   ALA A  85      16.794  -4.091   5.754  1.00  2.41           C  
ATOM   1259  O   ALA A  85      17.458  -4.820   4.997  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      14.569  -3.411   4.847  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.521  -2.811   3.167  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      15.901  -2.170   5.952  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      14.088  -3.798   5.734  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      14.626  -4.186   4.098  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      13.998  -2.579   4.462  1.00  2.46           H  
ATOM   1266  N   ALA A  86      16.765  -4.254   7.045  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      17.499  -5.305   7.697  1.00  3.83           C  
ATOM   1268  C   ALA A  86      16.530  -6.167   8.462  1.00  4.59           C  
ATOM   1269  O   ALA A  86      16.130  -7.235   7.952  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      18.553  -4.720   8.626  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      16.086  -5.749   9.541  1.00  4.98           O  
ATOM   1272  H   ALA A  86      16.217  -3.666   7.614  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      17.987  -5.899   6.939  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      19.101  -5.524   9.095  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      18.070  -4.122   9.385  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      19.234  -4.100   8.060  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -7.008  13.172   1.156  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.584  13.515  -0.252  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.816  13.639   2.406  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.607  13.816   1.186  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.752  13.703   2.363  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.454  14.517   2.158  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.598  14.293   3.373  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.708  14.001   0.918  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.808  16.069   1.958  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.326  16.265   0.633  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.560  16.956   2.030  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.905  17.181   1.001  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -2.263  17.482   3.210  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -1.131  18.387   3.451  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -0.478  18.236   4.837  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.484  17.051   4.989  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.095  16.837   6.041  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.610  16.302   3.944  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.460  15.141   3.877  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.475  14.559   2.501  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.380  13.105   2.492  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.099  12.724   0.841  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.238  13.533  -0.099  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.520  11.355   0.623  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.048  11.445   0.291  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.609  10.085   0.226  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -2.098  10.216  -0.067  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -2.319  10.767  -1.465  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.507  12.663   2.518  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.290  14.082   3.218  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.678  14.848   3.270  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.373  13.237   3.441  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -3.127  14.612   4.259  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.455  12.959   1.058  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -3.340  14.107   0.049  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.804  14.574   0.777  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.536  16.383   2.689  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.819  17.010   0.283  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -2.861  17.285   3.969  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -0.397  18.311   2.665  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -1.523  19.394   3.425  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       0.150  19.101   4.975  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.242  18.173   5.595  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.084  16.561   3.159  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.465  15.406   4.166  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.079  14.391   4.555  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.915  15.259   1.806  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       0.459  14.338   2.206  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.618  10.789   1.537  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.046  10.863  -0.183  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -0.065  11.937  -0.663  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -0.443  12.028   1.055  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.142   9.509  -0.561  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.477   9.583   1.173  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.526  10.917   0.633  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.588   9.260   0.043  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -3.379  10.850  -1.657  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.872  10.101  -2.189  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.859  11.742  -1.543  1.00  2.81           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      17.297 -12.369  -3.466  1.00  5.89           N  
ATOM      2  CA  MET A   1      17.973 -11.322  -2.701  1.00  5.39           C  
ATOM      3  C   MET A   1      16.977 -10.671  -1.762  1.00  4.66           C  
ATOM      4  O   MET A   1      15.836 -10.401  -2.163  1.00  4.91           O  
ATOM      5  CB  MET A   1      18.613 -10.257  -3.629  1.00  5.72           C  
ATOM      6  CG  MET A   1      17.623  -9.393  -4.410  1.00  6.12           C  
ATOM      7  SD  MET A   1      18.430  -8.136  -5.429  1.00  6.79           S  
ATOM      8  CE  MET A   1      16.998  -7.240  -6.042  1.00  7.46           C  
ATOM      9  H1  MET A   1      17.957 -12.843  -4.118  1.00  6.00           H  
ATOM     10  H2  MET A   1      16.478 -12.003  -3.998  1.00  6.26           H  
ATOM     11  H3  MET A   1      16.933 -13.093  -2.810  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.741 -11.792  -2.105  1.00  5.76           H  
ATOM     13  HB2 MET A   1      19.219  -9.600  -3.023  1.00  5.92           H  
ATOM     14  HB3 MET A   1      19.253 -10.765  -4.334  1.00  5.95           H  
ATOM     15  HG2 MET A   1      17.040 -10.033  -5.057  1.00  6.43           H  
ATOM     16  HG3 MET A   1      16.965  -8.904  -3.708  1.00  6.13           H  
ATOM     17  HE1 MET A   1      16.369  -7.911  -6.609  1.00  7.83           H  
ATOM     18  HE2 MET A   1      17.325  -6.429  -6.677  1.00  7.79           H  
ATOM     19  HE3 MET A   1      16.440  -6.842  -5.207  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.402 -10.446  -0.511  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.569  -9.849   0.542  1.00  3.77           C  
ATOM     22  C   ALA A   2      15.306 -10.681   0.772  1.00  2.58           C  
ATOM     23  O   ALA A   2      15.216 -11.828   0.327  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.221  -8.389   0.207  1.00  4.69           C  
ATOM     25  H   ALA A   2      18.325 -10.699  -0.276  1.00  4.39           H  
ATOM     26  HA  ALA A   2      17.149  -9.863   1.454  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      15.609  -8.361  -0.682  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      17.132  -7.836   0.031  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.686  -7.944   1.032  1.00  5.13           H  
ATOM     30  N   THR A   3      14.386 -10.160   1.512  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.131 -10.811   1.657  1.00  1.65           C  
ATOM     32  C   THR A   3      12.118  -9.964   0.911  1.00  1.51           C  
ATOM     33  O   THR A   3      11.766  -8.876   1.364  1.00  2.34           O  
ATOM     34  CB  THR A   3      12.777 -10.871   3.140  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.887 -11.455   3.866  1.00  3.14           O  
ATOM     36  CG2 THR A   3      11.525 -11.707   3.371  1.00  3.14           C  
ATOM     37  H   THR A   3      14.531  -9.312   1.985  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.177 -11.808   1.252  1.00  1.56           H  
ATOM     39  HB  THR A   3      12.604  -9.859   3.459  1.00  3.13           H  
ATOM     40  HG1 THR A   3      14.328 -12.087   3.273  1.00  3.50           H  
ATOM     41 HG21 THR A   3      11.295 -11.732   4.425  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.692 -12.712   3.013  1.00  3.52           H  
ATOM     43 HG23 THR A   3      10.697 -11.268   2.832  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.707 -10.421  -0.254  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.803  -9.655  -1.069  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.373  -9.757  -0.586  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.920 -10.801  -0.120  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.899 -10.036  -2.549  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.253  -9.799  -3.229  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.149 -10.106  -4.708  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.742  -8.370  -3.015  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.016 -11.294  -0.588  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.104  -8.622  -0.972  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.662 -11.085  -2.638  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.152  -9.471  -3.087  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.978 -10.478  -2.803  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.106  -9.938  -5.179  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      11.408  -9.461  -5.156  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.858 -11.137  -4.840  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      13.692  -8.234  -3.509  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.858  -8.186  -1.956  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.020  -7.677  -3.423  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.680  -8.673  -0.702  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.315  -8.571  -0.295  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.479  -8.701  -1.561  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.679  -7.949  -2.512  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.139  -7.194   0.421  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.772  -6.831   1.034  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.955  -5.748   2.080  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.824  -6.311  -0.024  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.110  -7.901  -1.133  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.084  -9.376   0.388  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.870  -7.139   1.212  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.387  -6.430  -0.302  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.332  -7.700   1.500  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.614  -6.104   2.857  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       4.996  -5.495   2.507  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.384  -4.871   1.618  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.680  -7.070  -0.779  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.241  -5.426  -0.480  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.873  -6.070   0.427  1.00  1.45           H  
ATOM     82  N   THR A   6       5.589  -9.648  -1.604  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.825  -9.869  -2.799  1.00  0.54           C  
ATOM     84  C   THR A   6       3.393  -9.343  -2.680  1.00  0.47           C  
ATOM     85  O   THR A   6       3.065  -8.641  -1.712  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.859 -11.358  -3.246  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.467 -12.238  -2.160  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.249 -11.744  -3.737  1.00  1.01           C  
ATOM     89  H   THR A   6       5.418 -10.218  -0.818  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.309  -9.282  -3.567  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.157 -11.479  -4.057  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.597 -11.812  -1.295  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.517 -11.123  -4.578  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.249 -12.780  -4.040  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.962 -11.599  -2.939  1.00  1.32           H  
ATOM     96  N   THR A   7       2.562  -9.691  -3.646  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.176  -9.292  -3.729  1.00  0.55           C  
ATOM     98  C   THR A   7       0.435  -9.643  -2.417  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.197  -8.788  -1.795  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.553 -10.060  -4.909  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.464  -9.992  -6.031  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.777  -9.446  -5.316  1.00  0.95           C  
ATOM    103  H   THR A   7       2.855 -10.266  -4.386  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.111  -8.232  -3.933  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.410 -11.092  -4.624  1.00  0.96           H  
ATOM    106  HG1 THR A   7       0.958 -10.096  -6.849  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.623  -8.424  -5.626  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.454  -9.465  -4.475  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.199 -10.011  -6.135  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.551 -10.897  -2.009  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.112 -11.421  -0.808  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.327 -10.657   0.447  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.501 -10.331   1.319  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.217 -12.908  -0.652  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.584 -13.591   0.430  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.672 -14.111   0.129  1.00  1.86           O  
ATOM    117  OD2 ASP A   8      -0.131 -13.656   1.601  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.109 -11.507  -2.547  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.178 -11.313  -0.934  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.019 -13.412  -1.586  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.267 -13.008  -0.416  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.619 -10.345   0.510  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.219  -9.614   1.648  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.691  -8.192   1.685  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.404  -7.644   2.750  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.754  -9.512   1.528  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.509 -10.808   1.422  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.551 -11.398   0.333  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.025 -11.298   2.457  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.197 -10.614  -0.235  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.956 -10.113   2.570  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.988  -8.938   0.644  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.121  -8.968   2.386  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.594  -7.588   0.524  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.111  -6.233   0.423  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.356  -6.185   0.802  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.765  -5.343   1.598  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.319  -5.682  -0.995  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.944  -4.209  -1.207  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.790  -3.301  -0.325  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.103  -3.825  -2.663  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.881  -8.068  -0.286  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.671  -5.629   1.121  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.361  -5.802  -1.253  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.729  -6.279  -1.674  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.089  -4.068  -0.929  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.833  -3.436  -0.570  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.625  -3.553   0.712  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.510  -2.272  -0.496  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       2.127  -3.975  -2.967  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.839  -2.786  -2.792  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.454  -4.438  -3.271  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.127  -7.120   0.248  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.563  -7.221   0.490  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.886  -7.228   1.961  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.691  -6.432   2.417  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.153  -8.459  -0.171  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.668  -8.519  -0.081  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.239  -9.644  -0.912  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.883 -10.972  -0.421  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.997 -12.105  -1.135  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -5.308 -12.061  -2.424  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -4.773 -13.267  -0.566  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.703  -7.763  -0.363  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.024  -6.350   0.046  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.869  -8.463  -1.212  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.743  -9.334   0.313  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.950  -8.676   0.950  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.076  -7.580  -0.428  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.315  -9.556  -0.919  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.873  -9.539  -1.923  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.596 -10.992   0.529  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.464 -11.201  -2.922  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.412 -12.907  -2.967  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -4.512 -13.359   0.402  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -4.842 -14.141  -1.067  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.238  -8.117   2.697  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.473  -8.241   4.121  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.199  -6.943   4.875  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.992  -6.522   5.710  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.725  -9.415   4.716  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.275  -9.401   4.460  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.382 -10.643   4.992  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.224 -10.768   6.441  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       0.717 -11.763   7.176  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.314 -12.800   6.583  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       0.557 -11.741   8.491  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.588  -8.704   2.253  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.524  -8.455   4.187  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -1.854  -9.412   5.785  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -2.116 -10.330   4.296  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -0.205  -9.348   3.385  1.00  1.51           H  
ATOM    193  HG3 ARG A  12       0.160  -8.516   4.901  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.062 -11.504   4.515  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       1.436 -10.606   4.757  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.261 -10.017   6.864  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.391 -12.873   5.578  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       1.771 -13.555   7.075  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       0.063 -10.995   8.955  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.918 -12.450   9.117  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.103  -6.287   4.532  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.734  -5.027   5.160  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.770  -3.948   4.843  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.127  -3.129   5.713  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.653  -4.596   4.711  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.533  -6.678   3.837  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.718  -5.186   6.229  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.368  -5.370   4.942  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.932  -3.687   5.223  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.646  -4.421   3.644  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.255  -3.960   3.613  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.278  -3.032   3.172  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.607  -3.303   3.889  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.167  -2.412   4.530  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.504  -3.125   1.650  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.327  -2.818   0.719  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.756  -2.963  -0.722  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.782  -1.429   0.956  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.904  -4.620   2.972  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.945  -2.035   3.411  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.835  -4.131   1.433  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.312  -2.452   1.400  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.538  -3.534   0.903  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.090  -3.975  -0.899  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -1.921  -2.742  -1.371  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.563  -2.277  -0.927  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.983  -1.233   0.257  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.392  -1.381   1.961  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -2.571  -0.701   0.829  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.079  -4.544   3.811  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.399  -4.925   4.327  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.513  -4.845   5.868  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.613  -4.825   6.422  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.908  -6.300   3.772  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.119  -7.461   4.332  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.408  -6.496   3.979  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.528  -5.233   3.370  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.061  -4.152   3.956  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.715  -6.291   2.708  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.491  -8.390   3.926  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.209  -7.469   5.408  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.084  -7.332   4.055  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.629  -6.463   5.036  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.709  -7.452   3.576  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.948  -5.709   3.474  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.396  -4.789   6.566  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.454  -4.583   8.012  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.653  -3.110   8.300  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.178  -2.729   9.340  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.200  -5.080   8.713  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.984  -6.571   8.622  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.697  -6.982   9.264  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.624  -6.479   8.883  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.725  -7.838  10.156  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.540  -4.926   6.107  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.315  -5.119   8.382  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.342  -4.592   8.278  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.259  -4.809   9.757  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.801  -7.076   9.117  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.959  -6.857   7.579  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.248  -2.294   7.366  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.375  -0.876   7.490  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.784  -0.428   7.046  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.451   0.336   7.751  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.283  -0.203   6.670  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.998  -0.745   7.013  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.867  -2.654   6.537  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.240  -0.623   8.530  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.467  -0.375   5.619  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.278   0.858   6.871  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.788  -1.431   6.365  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.268  -0.987   5.938  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.558  -0.614   5.374  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.054  -1.724   4.469  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.312  -2.644   4.176  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.424   0.677   4.577  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.768  -1.689   5.462  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.259  -0.458   6.179  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.723   0.507   3.773  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.057   1.462   5.221  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.384   0.952   4.168  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.293  -1.630   4.038  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.882  -2.650   3.199  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.593  -3.667   4.048  1.00  2.48           C  
ATOM    285  O   GLY A  19     -11.453  -4.871   3.847  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.836  -0.854   4.308  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.586  -2.191   2.520  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.105  -3.144   2.635  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.428  -3.174   4.948  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.072  -3.981   5.982  1.00  2.99           C  
ATOM    291  C   GLU A  20     -14.362  -4.614   5.465  1.00  3.37           C  
ATOM    292  O   GLU A  20     -15.340  -4.751   6.212  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.391  -3.079   7.168  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -12.188  -2.350   7.727  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -12.555  -1.453   8.868  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -12.936  -0.278   8.622  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -12.497  -1.897  10.030  1.00  4.96           O  
ATOM    298  H   GLU A  20     -12.674  -2.222   4.910  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -12.387  -4.749   6.309  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.116  -2.341   6.858  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -13.819  -3.680   7.955  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -11.469  -3.076   8.075  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -11.749  -1.752   6.941  1.00  4.57           H  
ATOM    304  N   THR A  21     -14.331  -5.057   4.214  1.00  3.68           N  
ATOM    305  CA  THR A  21     -15.485  -5.637   3.542  1.00  4.48           C  
ATOM    306  C   THR A  21     -16.599  -4.563   3.450  1.00  4.44           C  
ATOM    307  O   THR A  21     -17.799  -4.833   3.565  1.00  4.98           O  
ATOM    308  CB  THR A  21     -15.977  -6.923   4.285  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -14.830  -7.738   4.591  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -16.921  -7.748   3.404  1.00  6.23           C  
ATOM    311  H   THR A  21     -13.464  -5.011   3.756  1.00  3.73           H  
ATOM    312  HA  THR A  21     -15.176  -5.892   2.538  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.480  -6.641   5.198  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -14.344  -7.880   3.756  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -16.404  -8.045   2.503  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -17.779  -7.147   3.142  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -17.246  -8.627   3.943  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.170  -3.352   3.123  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.050  -2.175   3.006  1.00  4.35           C  
ATOM    320  C   ASP A  22     -17.712  -2.154   1.639  1.00  4.02           C  
ATOM    321  O   ASP A  22     -18.007  -1.097   1.089  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -16.223  -0.889   3.172  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -15.553  -0.775   4.512  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -16.224  -0.413   5.497  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -14.339  -1.058   4.609  1.00  5.76           O  
ATOM    326  H   ASP A  22     -15.212  -3.231   2.958  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.800  -2.215   3.780  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.457  -0.866   2.411  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.874  -0.038   3.039  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.994  -3.318   1.130  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -18.483  -3.466  -0.198  1.00  3.86           C  
ATOM    332  C   GLY A  23     -17.342  -3.880  -1.047  1.00  3.70           C  
ATOM    333  O   GLY A  23     -17.327  -4.965  -1.607  1.00  4.24           O  
ATOM    334  H   GLY A  23     -17.870  -4.110   1.694  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -19.261  -4.215  -0.220  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.865  -2.522  -0.559  1.00  4.10           H  
ATOM    337  N   THR A  24     -16.368  -3.031  -1.097  1.00  3.36           N  
ATOM    338  CA  THR A  24     -15.139  -3.300  -1.763  1.00  3.53           C  
ATOM    339  C   THR A  24     -14.241  -4.082  -0.790  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.662  -3.505   0.143  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.465  -1.967  -2.119  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -15.437  -1.098  -2.736  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -13.316  -2.200  -3.088  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.481  -2.151  -0.680  1.00  3.33           H  
ATOM    345  HA  THR A  24     -15.320  -3.868  -2.663  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.088  -1.509  -1.217  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.180  -0.945  -3.658  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.592  -2.860  -2.630  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -12.846  -1.258  -3.326  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -13.694  -2.653  -3.991  1.00  5.25           H  
ATOM    351  N   ASP A  25     -14.229  -5.386  -0.923  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.408  -6.212  -0.063  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.061  -6.394  -0.721  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.987  -6.637  -1.931  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.051  -7.565   0.216  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.245  -8.379   1.210  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -12.299  -9.058   0.799  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -13.551  -8.346   2.414  1.00  3.73           O  
ATOM    359  H   ASP A  25     -14.744  -5.791  -1.661  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.265  -5.675   0.864  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -15.042  -7.414   0.621  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.121  -8.124  -0.705  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.011  -6.296   0.052  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.682  -6.277  -0.502  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.023  -7.674  -0.541  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.899  -7.824  -1.037  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.825  -5.273   0.280  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.456  -4.929  -0.306  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -7.608  -4.296  -1.679  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.719  -3.997   0.621  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.123  -6.238   1.024  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.764  -5.917  -1.516  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.387  -4.353   0.365  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.676  -5.668   1.274  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -6.877  -5.834  -0.414  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.633  -4.065  -2.082  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -8.190  -3.391  -1.596  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -8.114  -4.988  -2.338  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -7.289  -3.089   0.749  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -5.753  -3.760   0.199  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -6.585  -4.475   1.579  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.697  -8.697  -0.055  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.109 -10.012  -0.083  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.276 -10.646  -1.482  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.264 -11.334  -1.771  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.707 -10.897   1.015  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.558 -10.291   2.302  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.603  -8.597   0.322  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.054  -9.887   0.102  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.758 -11.036   0.814  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -9.210 -11.855   1.018  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.451 -10.168   2.655  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.324 -10.368  -2.338  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.323 -10.857  -3.687  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.225 -10.181  -4.457  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.157  -9.913  -3.890  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.601  -9.767  -2.056  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.162 -11.926  -3.683  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.270 -10.633  -4.156  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.451  -9.888  -5.702  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.452  -9.186  -6.493  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.749  -7.703  -6.439  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.911  -7.296  -6.377  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.361  -9.696  -7.945  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -7.558  -9.365  -8.804  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -8.599 -10.053  -8.693  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -7.469  -8.433  -9.630  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.322 -10.112  -6.098  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.507  -9.339  -5.991  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.493  -9.255  -8.412  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.234 -10.768  -7.927  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.714  -6.908  -6.426  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.849  -5.473  -6.200  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.738  -4.700  -6.913  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.714  -3.482  -6.888  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.737  -5.221  -4.680  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.422  -5.702  -4.092  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.227  -7.032  -3.801  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.406  -4.810  -3.797  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.056  -7.467  -3.230  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.237  -5.243  -3.232  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -1.996  -6.578  -3.097  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.826  -7.296  -6.557  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.823  -5.144  -6.525  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.815  -4.161  -4.491  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.539  -5.737  -4.174  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.008  -7.742  -4.027  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -3.540  -3.762  -4.020  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.918  -8.516  -3.008  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -1.456  -4.532  -3.006  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.049  -6.923  -2.707  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.855  -5.438  -7.565  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.616  -4.917  -8.142  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.841  -3.726  -9.088  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.128  -2.718  -9.012  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.862  -6.052  -8.844  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.449  -5.749  -9.323  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.460  -5.465  -8.138  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.093  -6.909 -10.141  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.094  -6.367  -7.765  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.005  -4.572  -7.321  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.782  -6.868  -8.142  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.446  -6.377  -9.693  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.481  -4.872  -9.951  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.085  -4.611  -7.596  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.460  -5.254  -8.489  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.479  -6.325  -7.486  1.00  1.65           H  
ATOM    448 HD21 LEU A  31      -0.542  -7.071 -10.999  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.106  -7.803  -9.532  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       1.095  -6.682 -10.471  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.841  -3.845  -9.952  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.145  -2.800 -10.946  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.335  -1.956 -10.551  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.771  -1.077 -11.311  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.364  -3.392 -12.349  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.087  -3.844 -13.004  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.626  -4.978 -12.741  1.00  1.99           O  
ATOM    458  OD2 ASP A  32      -2.491  -3.064 -13.788  1.00  2.17           O  
ATOM    459  H   ASP A  32      -4.394  -4.656  -9.920  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.282  -2.152 -10.987  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.022  -4.245 -12.273  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.826  -2.644 -12.978  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.865  -2.208  -9.383  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.999  -1.459  -8.909  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.510  -0.230  -8.180  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.585  -0.305  -7.393  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.934  -2.315  -8.018  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.746  -3.443  -8.717  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.554  -2.894  -9.872  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -7.873  -4.603  -9.184  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.446  -2.872  -8.794  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.543  -1.132  -9.784  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.328  -2.772  -7.250  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.635  -1.648  -7.538  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.461  -3.822  -8.001  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.241  -2.144  -9.507  1.00  2.07           H  
ATOM    477 HD12 LEU A  33     -10.111  -3.696 -10.334  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.891  -2.449 -10.599  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -8.490  -5.342  -9.673  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -7.375  -5.055  -8.340  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -7.134  -4.238  -9.882  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.117   0.882  -8.441  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.697   2.131  -7.850  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.167   2.261  -6.428  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.276   1.825  -6.090  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.244   3.287  -8.643  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.814   3.280 -10.076  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -7.525   4.350 -10.847  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -8.983   4.168 -10.788  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -9.863   5.143 -10.556  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -9.443   6.385 -10.372  1.00  2.76           N  
ATOM    492  NH2 ARG A  34     -11.156   4.867 -10.495  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.874   0.874  -9.073  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.619   2.184  -7.880  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.322   3.251  -8.612  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.908   4.208  -8.192  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -5.749   3.455 -10.128  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -7.044   2.319 -10.511  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -7.260   5.313 -10.437  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -7.198   4.276 -11.874  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -9.283   3.239 -10.931  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -8.472   6.660 -10.387  1.00  2.57           H  
ATOM    503 HH12 ARG A  34     -10.092   7.142 -10.228  1.00  3.48           H  
ATOM    504 HH21 ARG A  34     -11.508   3.928 -10.624  1.00  3.82           H  
ATOM    505 HH22 ARG A  34     -11.852   5.575 -10.310  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.332   2.866  -5.597  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.692   3.186  -4.212  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.997   3.986  -4.158  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.817   3.814  -3.256  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.554   3.920  -3.502  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.347   3.053  -3.275  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.313   2.131  -2.247  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.237   3.175  -4.095  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.197   1.347  -2.044  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.120   2.393  -3.898  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.140   1.427  -2.844  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.436   3.096  -5.936  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.865   2.243  -3.715  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.248   4.767  -4.098  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.902   4.268  -2.540  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.170   2.022  -1.600  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.255   3.893  -4.901  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.178   0.631  -1.236  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.264   2.500  -4.547  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.281   0.796  -2.676  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.176   4.821  -5.170  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.364   5.643  -5.372  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.641   4.788  -5.413  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.702   5.204  -4.948  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.230   6.374  -6.705  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -7.942   7.164  -6.857  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -7.830   8.304  -5.882  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -7.389   8.091  -4.746  1.00  1.90           O  
ATOM    534  OE2 GLU A  36      -8.171   9.439  -6.245  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.444   4.906  -5.815  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.429   6.379  -4.585  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.274   5.646  -7.500  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.062   7.055  -6.811  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.108   6.498  -6.693  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -7.896   7.558  -7.862  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.518   3.593  -5.949  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.660   2.710  -6.138  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.873   1.844  -4.903  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.987   1.560  -4.521  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.428   1.819  -7.368  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.647   1.001  -7.771  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -12.947   0.000  -7.084  1.00  2.12           O  
ATOM    548  OD2 ASP A  37     -13.334   1.357  -8.744  1.00  1.71           O  
ATOM    549  H   ASP A  37      -9.629   3.272  -6.211  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.537   3.317  -6.306  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.153   2.441  -8.206  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.618   1.138  -7.154  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.791   1.496  -4.235  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.866   0.568  -3.107  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.997   1.271  -1.747  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.719   0.684  -0.697  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.694  -0.456  -3.104  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.331   0.265  -3.106  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.814  -1.389  -4.306  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.126  -0.661  -3.081  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.924   1.864  -4.509  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.784   0.016  -3.254  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.777  -1.055  -2.209  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.255   0.871  -3.997  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.276   0.906  -2.238  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.778  -0.804  -5.213  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -10.754  -1.917  -4.253  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -8.998  -2.097  -4.296  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.141  -1.296  -3.955  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.165  -1.274  -2.192  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.218  -0.076  -3.074  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.514   2.481  -1.778  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.781   3.234  -0.564  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.535   3.652   0.198  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.455   3.480   1.428  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.738   2.855  -2.656  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.329   4.126  -0.828  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.399   2.632   0.085  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.563   4.163  -0.507  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.363   4.673   0.110  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.164   6.130  -0.205  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.780   6.491  -1.323  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.109   3.907  -0.313  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.870   2.587   0.373  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.607   1.465   0.061  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.858   2.464   1.318  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.352   0.255   0.665  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.598   1.263   1.931  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.348   0.160   1.599  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -6.092  -1.043   2.188  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.646   4.210  -1.485  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.480   4.568   1.179  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.167   3.707  -1.372  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.250   4.536  -0.132  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.397   1.546  -0.671  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.274   3.336   1.574  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.940  -0.611   0.406  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.805   1.196   2.662  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.984  -0.964   3.140  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.459   6.965   0.742  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.140   8.370   0.630  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.722   8.548   1.091  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.120   7.582   1.606  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.083   9.263   1.453  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.445   9.428   0.837  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.567  10.149  -0.171  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.438   8.861   1.359  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.904   6.627   1.555  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.198   8.635  -0.415  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.211   8.834   2.435  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.631  10.239   1.554  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.176   9.742   0.916  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.795  10.017   1.266  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.476   9.634   2.716  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.399   9.136   2.995  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.433  11.468   0.974  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.263  12.382   1.764  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.720  10.477   0.550  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.195   9.383   0.631  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -3.392  11.631   1.215  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.598  11.673  -0.074  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.444   9.831   3.613  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.279   9.496   5.017  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.028   7.997   5.198  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.009   7.607   5.739  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.494   9.939   5.833  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.405   9.704   7.346  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.234  10.473   7.950  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -7.701  10.103   8.014  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.288  10.232   3.311  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.411  10.025   5.382  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.642  10.995   5.665  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.358   9.408   5.461  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.237   8.653   7.529  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -4.311  10.145   7.495  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.193  10.290   9.013  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.366  11.530   7.774  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -8.507   9.510   7.608  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -7.881  11.149   7.817  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -7.624   9.936   9.079  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.925   7.165   4.684  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.786   5.711   4.817  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.543   5.232   4.103  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.849   4.328   4.573  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.007   4.992   4.264  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.709   7.539   4.224  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.694   5.479   5.868  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.095   5.196   3.208  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.892   5.342   4.775  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.895   3.928   4.418  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.244   5.862   2.988  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.080   5.521   2.223  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.804   5.856   3.004  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.898   5.029   3.091  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.114   6.208   0.851  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.959   5.895  -0.108  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.839   4.396  -0.344  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.179   6.612  -1.428  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.843   6.581   2.679  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.106   4.451   2.076  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.036   5.930   0.362  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.130   7.275   1.015  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.031   6.248   0.317  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.654   3.898   0.596  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.019   4.205  -1.021  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.756   4.023  -0.777  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.233   7.676  -1.253  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.105   6.267  -1.863  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.360   6.392  -2.098  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.763   7.036   3.624  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.585   7.449   4.388  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.446   6.641   5.681  1.00  0.46           C  
ATOM    673  O   MET A  46       0.668   6.377   6.121  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.551   8.972   4.679  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.592   9.479   5.667  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.489  11.254   5.959  1.00  1.46           S  
ATOM    677  CE  MET A  46       0.180  11.394   6.603  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.527   7.653   3.546  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.266   7.194   3.773  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.422   9.226   5.071  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.689   9.497   3.745  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.574   9.255   5.279  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.453   8.966   6.607  1.00  0.91           H  
ATOM    684  HE1 MET A  46       0.395  12.430   6.821  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.881  11.028   5.867  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.265  10.809   7.506  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.580   6.239   6.282  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.551   5.396   7.485  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.869   4.077   7.149  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.048   3.629   7.854  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.970   5.111   8.016  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.750   6.331   8.497  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -5.121   5.959   9.022  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.251   5.591  10.213  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -6.112   6.062   8.257  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.446   6.533   5.922  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.976   5.910   8.242  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.545   4.647   7.227  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.893   4.415   8.838  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.198   6.820   9.286  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.870   7.015   7.670  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.307   3.492   6.048  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.773   2.250   5.546  1.00  0.48           C  
ATOM    704  C   THR A  48       0.727   2.404   5.181  1.00  0.44           C  
ATOM    705  O   THR A  48       1.573   1.620   5.641  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.571   1.814   4.299  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.979   1.800   4.605  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -1.156   0.424   3.873  1.00  0.65           C  
ATOM    709  H   THR A  48      -2.039   3.922   5.556  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.883   1.494   6.310  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.380   2.505   3.493  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.329   2.702   4.594  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.350  -0.273   4.675  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.103   0.417   3.628  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.736   0.145   3.007  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.037   3.407   4.356  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.405   3.661   3.893  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.377   3.832   5.055  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.428   3.183   5.095  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.445   4.882   2.983  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.322   4.007   4.040  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.716   2.802   3.317  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.169   5.762   3.545  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       1.752   4.747   2.166  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.444   5.006   2.590  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.002   4.654   6.024  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.854   4.917   7.173  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.021   3.674   8.049  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.042   3.514   8.731  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.322   6.079   7.982  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.139   5.120   5.959  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.826   5.188   6.789  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       4.011   6.304   8.782  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.361   5.816   8.397  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       3.215   6.945   7.346  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.023   2.794   8.038  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.099   1.534   8.778  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.210   0.677   8.183  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.018   0.068   8.902  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.770   0.779   8.699  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.763  -0.546   9.440  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.470  -1.303   9.213  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.448  -2.570   9.948  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.254  -3.655   9.604  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -0.999  -3.676   8.498  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -0.220  -4.725  10.358  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.217   3.003   7.515  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.332   1.755   9.810  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.993   1.400   9.116  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.545   0.587   7.660  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.586  -1.148   9.083  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.884  -0.359  10.496  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.355  -0.690   9.543  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.369  -1.509   8.158  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.000  -2.576  10.772  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.082  -2.896   7.872  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -1.498  -4.522   8.272  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.317  -4.788  11.211  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -0.746  -5.538  10.078  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.261   0.669   6.863  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.265  -0.068   6.128  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.635   0.531   6.394  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.613  -0.203   6.591  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.950  -0.053   4.631  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.598  -0.648   4.228  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.380  -0.510   2.734  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.507  -2.108   4.644  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.589   1.191   6.370  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.254  -1.088   6.482  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.979   0.973   4.293  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.725  -0.601   4.116  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.813  -0.103   4.729  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.166  -1.026   2.204  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.392   0.536   2.465  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.424  -0.940   2.471  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.617  -2.182   5.716  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.293  -2.669   4.162  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.547  -2.507   4.351  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.688   1.863   6.427  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.915   2.584   6.731  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.464   2.178   8.082  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.621   1.784   8.187  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.707   4.091   6.712  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.337   4.662   5.369  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.284   6.160   5.409  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       8.304   6.821   5.169  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       6.192   6.708   5.650  1.00  0.59           O  
ATOM    788  H   GLU A  53       5.873   2.371   6.214  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.640   2.325   5.974  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.918   4.338   7.406  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.619   4.566   7.043  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.086   4.358   4.653  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.374   4.275   5.070  1.00  0.39           H  
ATOM    794  N   SER A  54       7.617   2.234   9.092  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.011   1.905  10.442  1.00  0.43           C  
ATOM    796  C   SER A  54       8.483   0.445  10.568  1.00  0.42           C  
ATOM    797  O   SER A  54       9.575   0.193  11.065  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.861   2.201  11.405  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.495   3.585  11.349  1.00  1.22           O  
ATOM    800  H   SER A  54       6.692   2.519   8.919  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.838   2.550  10.698  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.002   1.603  11.137  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.166   1.963  12.415  1.00  1.22           H  
ATOM    804  HG  SER A  54       6.895   4.010  10.573  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.691  -0.500  10.070  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.038  -1.914  10.201  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.292  -2.289   9.399  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.250  -2.822   9.947  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.884  -2.833   9.773  1.00  0.60           C  
ATOM    810  CG  ARG A  55       7.240  -4.312   9.915  1.00  0.77           C  
ATOM    811  CD  ARG A  55       6.230  -5.229   9.260  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.920  -5.247   9.907  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.892  -5.987   9.471  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       3.977  -6.604   8.282  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.784  -6.087  10.198  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.853  -0.251   9.620  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.241  -2.095  11.246  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       6.020  -2.622  10.386  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.642  -2.640   8.738  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       8.201  -4.483   9.456  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.302  -4.550  10.966  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       6.093  -4.906   8.238  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.633  -6.230   9.256  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.853  -4.724  10.748  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       4.788  -6.535   7.693  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       3.244  -7.183   7.896  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       2.658  -5.623  11.083  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       1.997  -6.659   9.930  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.296  -1.978   8.115  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.363  -2.447   7.230  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.582  -1.536   7.238  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.572  -1.809   6.560  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.828  -2.678   5.805  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.702  -3.697   5.766  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       8.966  -5.061   5.821  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.378  -3.294   5.645  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       7.948  -5.990   5.757  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.354  -4.220   5.572  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       6.635  -5.561   5.760  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.624  -6.494   5.533  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.586  -1.408   7.743  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.680  -3.402   7.624  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.452  -1.746   5.410  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.629  -3.039   5.177  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       9.989  -5.390   5.923  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.153  -2.239   5.600  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.177  -7.045   5.801  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.332  -3.886   5.478  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.674  -7.103   6.276  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.504  -0.469   8.006  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.621   0.434   8.154  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.888   1.221   6.907  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.030   1.484   6.573  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.669  -0.284   8.486  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.411   1.119   8.960  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.502  -0.139   8.404  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.840   1.598   6.218  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.978   2.356   4.993  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.511   3.792   5.187  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.976   4.135   6.245  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.278   1.703   3.757  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.845   0.323   3.484  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.768   1.624   3.937  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.951   1.385   6.574  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.041   2.403   4.800  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.491   2.320   2.896  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.692  -0.302   4.352  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.901   0.399   3.271  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.334  -0.109   2.636  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.371   2.620   4.067  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.540   1.024   4.805  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.326   1.170   3.062  1.00  1.09           H  
ATOM    873  N   SER A  59      11.717   4.611   4.194  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.305   5.987   4.230  1.00  0.63           C  
ATOM    875  C   SER A  59      10.761   6.398   2.857  1.00  0.62           C  
ATOM    876  O   SER A  59      11.510   6.503   1.867  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.487   6.861   4.684  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.673   6.547   3.947  1.00  1.41           O  
ATOM    879  H   SER A  59      12.189   4.297   3.395  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.506   6.070   4.953  1.00  0.59           H  
ATOM    881  HB2 SER A  59      12.247   7.902   4.527  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.677   6.693   5.733  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.777   7.243   3.279  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.471   6.560   2.783  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.801   6.859   1.541  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.472   8.353   1.461  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.717   8.870   2.294  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.490   6.039   1.390  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.754   4.543   1.639  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.919   6.238  -0.011  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.503   3.682   1.615  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.944   6.528   3.619  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.467   6.600   0.731  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.774   6.399   2.112  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.424   4.167   0.879  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.219   4.427   2.608  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       7.632   5.882  -0.740  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.742   7.290  -0.175  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.998   5.682  -0.103  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.819   4.021   2.379  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.770   2.651   1.799  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.031   3.764   0.647  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.052   9.077   0.492  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.748  10.491   0.276  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.320  10.662  -0.264  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.854   9.850  -1.090  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.776  10.930  -0.782  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.792   9.841  -0.814  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.060   8.590  -0.456  1.00  0.64           C  
ATOM    910  HA  PRO A  61       8.866  11.067   1.183  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.284  11.040  -1.737  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.217  11.871  -0.488  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.211   9.757  -1.806  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.570  10.040  -0.091  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.596   8.161  -1.331  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.721   7.881   0.018  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.638  11.705   0.191  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.233  11.979  -0.189  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.046  12.163  -1.695  1.00  0.68           C  
ATOM    920  O   ASP A  62       3.971  11.893  -2.217  1.00  0.67           O  
ATOM    921  CB  ASP A  62       4.646  13.195   0.556  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.222  14.521   0.117  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       6.293  14.911   0.637  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       4.614  15.193  -0.755  1.00  2.03           O  
ATOM    925  H   ASP A  62       7.085  12.309   0.826  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.667  11.105   0.098  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       3.580  13.224   0.388  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       4.828  13.072   1.614  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.084  12.607  -2.394  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.985  12.788  -3.853  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.997  11.450  -4.540  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.340  11.253  -5.559  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.116  13.660  -4.421  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.040  15.103  -3.997  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.253  15.867  -4.590  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       7.749  15.505  -3.057  1.00  2.23           O  
ATOM    937  H   ASP A  63       6.911  12.845  -1.915  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.037  13.263  -4.051  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.064  13.264  -4.091  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.077  13.616  -5.500  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.704  10.518  -3.948  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.803   9.181  -4.478  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.520   8.434  -4.147  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.896   7.864  -5.015  1.00  0.58           O  
ATOM    945  CB  VAL A  64       8.029   8.438  -3.892  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       8.110   7.023  -4.440  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.310   9.196  -4.213  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.161  10.739  -3.110  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.904   9.249  -5.551  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.923   8.388  -2.818  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       8.202   7.058  -5.515  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.212   6.484  -4.172  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       8.969   6.521  -4.021  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.258  10.187  -3.785  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.419   9.271  -5.285  1.00  1.41           H  
ATOM    956 HG23 VAL A  64      10.156   8.668  -3.799  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.121   8.463  -2.891  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.877   7.817  -2.469  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.662   8.440  -3.178  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.672   7.777  -3.431  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.719   7.900  -0.964  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.681   8.924  -2.227  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.942   6.777  -2.754  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       2.823   7.375  -0.668  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.640   8.935  -0.667  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       4.572   7.452  -0.481  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.785   9.709  -3.532  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.719  10.421  -4.199  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.526  10.021  -5.655  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.496  10.344  -6.250  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.607  10.196  -3.312  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.796  10.237  -3.669  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.934  11.479  -4.155  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.494   9.315  -6.240  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.355   8.895  -7.642  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.798   7.487  -7.712  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.598   6.940  -8.797  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.684   8.941  -8.423  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.734   7.945  -7.957  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.869   7.813  -8.957  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.958   6.966  -8.445  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.182   5.676  -8.774  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       6.352   5.013  -9.582  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.251   5.063  -8.284  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.289   9.058  -5.724  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.646   9.563  -8.108  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.478   8.745  -9.464  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.099   9.934  -8.335  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.137   8.275  -7.011  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.266   6.980  -7.824  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       5.483   7.378  -9.867  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.260   8.798  -9.165  1.00  1.35           H  
ATOM    993  HE  ARG A  67       7.575   7.427  -7.832  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       5.518   5.420  -9.984  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       6.540   4.057  -9.844  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.884   5.571  -7.686  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       8.496   4.096  -8.447  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.567   6.912  -6.555  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.098   5.591  -6.433  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.419   5.587  -6.528  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.127   5.920  -5.579  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.551   5.017  -5.084  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       1.008   3.648  -4.896  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       3.069   5.002  -4.976  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.670   7.375  -5.700  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.521   4.990  -7.223  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.160   5.648  -4.304  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       1.307   3.287  -3.926  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       1.390   3.018  -5.684  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68      -0.065   3.730  -4.953  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       3.482   4.397  -5.770  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       3.355   4.590  -4.020  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       3.446   6.011  -5.059  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.881   5.295  -7.695  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.291   5.222  -7.994  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.747   3.794  -7.818  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.893   3.508  -7.427  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.493   5.678  -9.435  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -3.883   5.475  -9.974  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.798   6.232  -9.567  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -4.109   4.520 -10.728  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.238   5.084  -8.414  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.837   5.877  -7.332  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.269   6.733  -9.501  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -1.801   5.138 -10.066  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.817   2.903  -8.033  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.061   1.501  -7.955  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.052   0.842  -7.021  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.110   1.275  -6.938  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.986   0.844  -9.355  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.786   1.253 -10.035  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.199   1.192 -10.198  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.906   3.226  -8.233  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.056   1.352  -7.561  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.949  -0.227  -9.216  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.546   2.162  -9.795  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -4.093   0.839  -9.705  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.111   0.722 -11.166  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.255   2.264 -10.321  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.472  -0.211  -6.294  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.605  -0.948  -5.370  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.613  -1.533  -6.072  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.624  -1.784  -5.439  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.510  -2.058  -4.846  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.882  -1.521  -5.023  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.835  -0.751  -6.294  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.281  -0.322  -4.552  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.354  -2.956  -5.426  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.295  -2.249  -3.806  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.592  -2.331  -5.104  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.134  -0.870  -4.200  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.996  -1.403  -7.141  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.563   0.047  -6.284  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.489  -1.733  -7.387  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.579  -2.181  -8.265  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.839  -1.343  -8.004  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.933  -1.859  -7.743  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.157  -1.922  -9.709  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.160  -2.356 -10.769  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.948  -1.568 -12.054  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.546  -1.606 -12.507  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.182  -0.528 -12.892  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.371   0.684 -12.931  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.447  -0.685 -13.263  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.396  -1.573  -7.785  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.751  -3.240  -8.130  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.232  -2.448  -9.895  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.977  -0.864  -9.827  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.159  -2.175 -10.400  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.028  -3.408 -10.970  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.245  -0.548 -11.867  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.582  -1.986 -12.823  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.156  -2.515 -12.503  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.333   0.859 -12.690  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.132   1.517 -13.195  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.885  -1.598 -13.275  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.051   0.074 -13.546  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.633  -0.046  -8.052  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.673   0.956  -7.925  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.253   0.953  -6.513  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.467   1.024  -6.321  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.060   2.310  -8.274  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.370   2.281  -9.631  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.573   3.511  -9.950  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.442   3.637  -9.446  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       2.039   4.330 -10.752  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.709   0.270  -8.164  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.456   0.734  -8.635  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.335   2.573  -7.518  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.838   3.059  -8.305  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.126   2.170 -10.393  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.715   1.423  -9.666  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.367   0.817  -5.542  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.731   0.807  -4.133  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.568  -0.450  -3.841  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.603  -0.382  -3.177  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.429   0.842  -3.283  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.521   1.264  -1.794  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.208   0.222  -0.937  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.221   2.614  -1.664  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.426   0.732  -5.803  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.320   1.688  -3.927  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.735   1.509  -3.770  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.003  -0.149  -3.321  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.519   1.379  -1.411  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.252   0.564   0.086  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       4.210   0.060  -1.306  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.656  -0.706  -0.985  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.271   2.899  -0.624  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.671   3.360  -2.219  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.220   2.540  -2.068  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.112  -1.577  -4.375  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.772  -2.869  -4.238  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.212  -2.776  -4.726  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.153  -3.182  -4.023  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.009  -3.927  -5.055  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.517  -5.365  -4.960  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.399  -5.873  -3.541  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.748  -6.262  -5.913  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.273  -1.546  -4.889  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.761  -3.155  -3.197  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       2.980  -3.917  -4.727  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.036  -3.630  -6.093  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.560  -5.389  -5.237  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       4.754  -6.892  -3.492  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       3.366  -5.837  -3.230  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       4.995  -5.256  -2.886  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.117  -7.274  -5.829  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.880  -5.910  -6.926  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       2.699  -6.242  -5.662  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.375  -2.236  -5.927  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.700  -2.040  -6.523  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.572  -1.163  -5.643  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.736  -1.490  -5.376  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.607  -1.420  -7.919  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.982  -1.196  -8.532  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.559  -2.147  -9.114  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.505  -0.062  -8.444  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.574  -1.966  -6.429  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.167  -3.011  -6.607  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.036  -2.069  -8.566  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       7.107  -0.465  -7.844  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.991  -0.074  -5.160  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.697   0.896  -4.341  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.197   0.242  -3.055  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.346   0.423  -2.684  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.777   2.127  -4.067  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.381   3.376  -3.359  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.613   3.159  -1.867  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.673   3.801  -4.041  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.047   0.093  -5.380  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.558   1.226  -4.906  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.383   2.456  -5.017  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.943   1.784  -3.473  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.676   4.187  -3.457  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       7.672   2.932  -1.389  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.033   4.055  -1.434  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.296   2.334  -1.725  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.076   4.669  -3.541  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.473   4.043  -5.074  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.388   2.993  -3.994  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.357  -0.564  -2.425  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.738  -1.246  -1.191  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.884  -2.212  -1.459  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.899  -2.162  -0.786  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.534  -2.013  -0.556  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.444  -1.029  -0.104  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.980  -2.892   0.618  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.909  -0.004   0.921  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.450  -0.680  -2.790  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.078  -0.493  -0.496  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.120  -2.661  -1.313  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.082  -0.487  -0.964  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.627  -1.588   0.330  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.432  -2.273   1.379  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.700  -3.617   0.269  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.123  -3.406   1.030  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.262  -0.513   1.806  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.084   0.643   1.182  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.709   0.588   0.502  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.735  -3.051  -2.463  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.771  -4.046  -2.793  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.085  -3.402  -3.195  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.162  -3.943  -2.925  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.303  -5.035  -3.858  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.295  -6.024  -3.322  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.656  -7.072  -2.816  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.034  -5.717  -3.420  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.914  -2.995  -2.999  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.955  -4.594  -1.880  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.846  -4.490  -4.671  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.158  -5.580  -4.232  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       7.775  -4.861  -3.828  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.386  -6.377  -3.085  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.000  -2.248  -3.816  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.192  -1.517  -4.175  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.814  -0.863  -2.958  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.031  -0.860  -2.790  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.113  -1.891  -4.044  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.905  -2.198  -4.617  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.937  -0.750  -4.894  1.00  0.49           H  
ATOM   1202  N   ALA A  81      12.964  -0.370  -2.070  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.400   0.285  -0.849  1.00  0.57           C  
ATOM   1204  C   ALA A  81      13.991  -0.719   0.126  1.00  0.62           C  
ATOM   1205  O   ALA A  81      14.773  -0.359   0.980  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.253   1.046  -0.205  1.00  0.59           C  
ATOM   1207  H   ALA A  81      11.999  -0.418  -2.254  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.168   0.994  -1.118  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.846   1.752  -0.913  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.615   1.572   0.666  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.482   0.348   0.091  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.614  -1.980  -0.010  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.189  -3.050   0.803  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.674  -3.203   0.477  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.490  -3.502   1.347  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.451  -4.379   0.572  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.966  -4.402   0.956  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.337  -5.737   0.604  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.780  -4.098   2.438  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.902  -2.178  -0.656  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.092  -2.761   1.840  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.530  -4.626  -0.475  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.955  -5.146   1.142  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.452  -3.641   0.388  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.847  -6.527   1.135  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      11.422  -5.901  -0.460  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.294  -5.728   0.883  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.180  -3.121   2.659  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.303  -4.839   3.027  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      10.729  -4.122   2.681  1.00  1.23           H  
ATOM   1231  N   ALA A  83      16.006  -3.008  -0.795  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.386  -3.015  -1.250  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.139  -1.818  -0.676  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.331  -1.890  -0.376  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      17.447  -3.002  -2.771  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.295  -2.850  -1.453  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.850  -3.922  -0.891  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      16.995  -2.093  -3.141  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.915  -3.855  -3.164  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      18.478  -3.045  -3.088  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.429  -0.715  -0.536  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      17.984   0.527  -0.017  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.170   0.437   1.502  1.00  1.75           C  
ATOM   1244  O   GLU A  84      19.238   0.768   2.038  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      17.058   1.697  -0.376  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      16.766   1.827  -1.871  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      17.972   2.203  -2.699  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      18.960   1.449  -2.739  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      17.946   3.265  -3.356  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.487  -0.744  -0.807  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      18.946   0.685  -0.484  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      16.120   1.569   0.142  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      17.519   2.614  -0.041  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      16.394   0.879  -2.232  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      16.004   2.580  -2.006  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.144  -0.026   2.181  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      17.165  -0.178   3.616  1.00  1.87           C  
ATOM   1258  C   ALA A  85      17.763  -1.520   4.000  1.00  2.41           C  
ATOM   1259  O   ALA A  85      17.074  -2.439   4.472  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      15.771  -0.002   4.206  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.327  -0.281   1.695  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      17.804   0.600   4.009  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      15.377   0.961   3.917  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      15.826  -0.061   5.283  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      15.124  -0.782   3.834  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.025  -1.642   3.745  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.770  -2.819   4.039  1.00  3.83           C  
ATOM   1268  C   ALA A  86      21.139  -2.390   4.481  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.424  -2.455   5.694  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      19.843  -3.732   2.822  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      21.903  -1.871   3.639  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.492  -0.886   3.330  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      19.279  -3.340   4.847  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      20.322  -3.207   2.008  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      18.845  -4.018   2.525  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      20.415  -4.616   3.065  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -5.070  13.915   1.575  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -5.689  14.324   0.210  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -5.617  14.607   2.865  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -3.538  14.164   1.469  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -2.654  13.875   2.613  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -1.163  14.116   2.251  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -0.344  13.600   3.415  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -0.810  13.322   0.989  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -0.879  15.671   1.982  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -1.610  16.103   0.830  1.00  1.62           O  
HETATM 1288  C34 SXH A  87       0.590  15.938   1.634  1.00  1.82           C  
HETATM 1289  O35 SXH A  87       0.899  16.135   0.451  1.00  2.00           O  
HETATM 1290  N36 SXH A  87       1.461  15.997   2.619  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       2.885  16.279   2.414  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       3.586  16.944   3.608  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       4.158  15.995   4.663  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       4.853  16.417   5.599  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       3.887  14.729   4.496  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       4.357  13.670   5.389  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       3.631  12.371   5.163  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.813  11.894   3.520  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.893  10.418   3.591  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.516   9.882   4.648  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.524   9.848   2.236  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       1.746  10.854   1.391  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       1.339  10.291   0.030  1.00  2.00           C  
HETATM 1304  C5  SXH A  87       0.367   9.113   0.149  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -0.938   9.568   0.765  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -2.787  12.843   2.902  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -2.934  14.518   3.435  1.00  1.33           H  
HETATM 1308  H30 SXH A  87       0.706  13.748   3.211  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -0.541  12.547   3.556  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -0.617  14.139   4.311  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -1.435  13.648   0.170  1.00  1.38           H  
HETATM 1312 H31A SXH A  87       0.228  13.491   0.741  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -0.968  12.269   1.168  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -1.122  16.254   2.857  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -0.891  16.214   0.189  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87       1.104  15.880   3.533  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       3.422  15.410   2.068  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       2.939  17.012   1.620  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       4.478  17.401   3.209  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       2.927  17.651   4.084  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       3.343  14.491   3.719  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       5.409  13.511   5.208  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       4.211  13.982   6.412  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       2.578  12.508   5.359  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       4.040  11.601   5.799  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.909   8.971   2.381  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       3.431   9.577   1.716  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       2.364  11.728   1.237  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.852  11.142   1.924  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.860  11.070  -0.543  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       2.227   9.962  -0.488  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       0.796   8.351   0.783  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       0.169   8.712  -0.834  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.615   8.731   0.844  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.381  10.333   0.144  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -0.749   9.969   1.751  1.00  2.81           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      19.643 -12.104   3.612  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.754 -12.440   2.492  1.00  5.39           C  
ATOM      3  C   MET A   1      17.979 -11.203   2.092  1.00  4.66           C  
ATOM      4  O   MET A   1      17.932 -10.230   2.847  1.00  4.91           O  
ATOM      5  CB  MET A   1      17.768 -13.573   2.862  1.00  5.72           C  
ATOM      6  CG  MET A   1      16.724 -13.198   3.910  1.00  6.12           C  
ATOM      7  SD  MET A   1      15.575 -14.538   4.293  1.00  6.79           S  
ATOM      8  CE  MET A   1      16.690 -15.766   4.964  1.00  7.46           C  
ATOM      9  H1  MET A   1      20.209 -12.935   3.894  1.00  6.00           H  
ATOM     10  H2  MET A   1      19.105 -11.751   4.433  1.00  6.26           H  
ATOM     11  H3  MET A   1      20.292 -11.347   3.314  1.00  6.11           H  
ATOM     12  HA  MET A   1      19.367 -12.748   1.657  1.00  5.76           H  
ATOM     13  HB2 MET A   1      17.243 -13.874   1.967  1.00  5.92           H  
ATOM     14  HB3 MET A   1      18.334 -14.415   3.233  1.00  5.95           H  
ATOM     15  HG2 MET A   1      17.238 -12.917   4.819  1.00  6.43           H  
ATOM     16  HG3 MET A   1      16.165 -12.349   3.542  1.00  6.13           H  
ATOM     17  HE1 MET A   1      17.429 -16.029   4.221  1.00  7.83           H  
ATOM     18  HE2 MET A   1      16.130 -16.647   5.242  1.00  7.79           H  
ATOM     19  HE3 MET A   1      17.184 -15.365   5.837  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.390 -11.230   0.924  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.603 -10.122   0.441  1.00  3.77           C  
ATOM     22  C   ALA A   2      15.184 -10.203   0.988  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.400 -11.072   0.594  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.595 -10.092  -1.082  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.500 -12.026   0.352  1.00  4.39           H  
ATOM     26  HA  ALA A   2      17.062  -9.213   0.800  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.043  -9.228  -1.421  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      16.124 -10.989  -1.457  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      17.611 -10.038  -1.445  1.00  5.13           H  
ATOM     30  N   THR A   3      14.881  -9.323   1.903  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.580  -9.242   2.506  1.00  1.65           C  
ATOM     32  C   THR A   3      12.711  -8.352   1.632  1.00  1.51           C  
ATOM     33  O   THR A   3      12.922  -7.139   1.576  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.711  -8.617   3.890  1.00  2.61           C  
ATOM     35  OG1 THR A   3      14.669  -9.362   4.671  1.00  3.14           O  
ATOM     36  CG2 THR A   3      12.368  -8.582   4.613  1.00  3.14           C  
ATOM     37  H   THR A   3      15.556  -8.662   2.174  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.154 -10.227   2.597  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.062  -7.611   3.740  1.00  3.13           H  
ATOM     40  HG1 THR A   3      14.256 -10.217   4.875  1.00  3.50           H  
ATOM     41 HG21 THR A   3      11.995  -9.589   4.728  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.664  -8.001   4.035  1.00  3.52           H  
ATOM     43 HG23 THR A   3      12.494  -8.129   5.585  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.792  -8.959   0.915  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.961  -8.243  -0.028  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.487  -8.326   0.352  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.097  -9.116   1.212  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.182  -8.764  -1.453  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.593  -8.595  -2.027  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.667  -9.173  -3.422  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.000  -7.125  -2.046  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.639  -9.920   1.062  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.262  -7.206   0.005  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.940  -9.817  -1.464  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.492  -8.251  -2.105  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.293  -9.133  -1.404  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.667  -9.047  -3.812  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      11.964  -8.663  -4.062  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.425 -10.226  -3.388  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.312  -6.566  -2.660  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.998  -7.036  -2.450  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.984  -6.733  -1.039  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.689  -7.515  -0.293  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.273  -7.440  -0.055  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.568  -8.250  -1.128  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.822  -8.064  -2.329  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.818  -5.975  -0.164  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.350  -5.666   0.162  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.076  -5.840   1.622  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.980  -4.268  -0.269  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.057  -6.942  -1.007  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.038  -7.816   0.930  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.443  -5.366   0.472  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.991  -5.684  -1.188  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.720  -6.360  -0.376  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       4.041  -5.615   1.827  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.709  -5.174   2.190  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.282  -6.861   1.910  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       5.129  -4.167  -1.332  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.595  -3.556   0.263  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.939  -4.104  -0.031  1.00  1.45           H  
ATOM     82  N   THR A   6       5.717  -9.137  -0.734  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.965  -9.888  -1.685  1.00  0.54           C  
ATOM     84  C   THR A   6       3.579  -9.271  -1.837  1.00  0.47           C  
ATOM     85  O   THR A   6       3.191  -8.415  -1.024  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.879 -11.378  -1.285  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.456 -11.488   0.093  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.226 -12.063  -1.460  1.00  1.01           C  
ATOM     89  H   THR A   6       5.565  -9.316   0.216  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.474  -9.807  -2.635  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.148 -11.863  -1.916  1.00  0.79           H  
ATOM     92  HG1 THR A   6       3.745 -12.158   0.092  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.532 -11.995  -2.493  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.143 -13.102  -1.176  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.960 -11.576  -0.835  1.00  1.32           H  
ATOM     96  N   THR A   7       2.850  -9.671  -2.859  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.510  -9.158  -3.111  1.00  0.55           C  
ATOM     98  C   THR A   7       0.601  -9.427  -1.890  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.137  -8.549  -1.435  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.925  -9.811  -4.384  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.950  -9.827  -5.411  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.264  -9.001  -4.895  1.00  0.95           C  
ATOM    103  H   THR A   7       3.206 -10.342  -3.486  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.586  -8.090  -3.264  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.611 -10.819  -4.159  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.515  -9.712  -6.276  1.00  1.12           H  
ATOM    107 HG21 THR A   7       0.059  -7.998  -5.126  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.029  -8.968  -4.132  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.662  -9.468  -5.786  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.728 -10.631  -1.336  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.075 -11.056  -0.194  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.341 -10.296   1.062  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.473 -10.079   1.967  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.061 -12.572   0.053  1.00  0.81           C  
ATOM    115  CG  ASP A   8       1.393 -12.964   0.656  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.391 -13.097  -0.081  1.00  2.14           O  
ATOM    117  OD2 ASP A   8       1.471 -13.132   1.887  1.00  1.86           O  
ATOM    118  H   ASP A   8       1.375 -11.262  -1.715  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.107 -10.828  -0.413  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -0.720 -12.889   0.730  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.059 -13.090  -0.887  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.610  -9.909   1.124  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.122  -9.152   2.261  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.556  -7.750   2.204  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.119  -7.181   3.211  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.641  -9.079   2.250  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.183  -8.730   3.611  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.103  -7.547   4.008  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.686  -9.610   4.306  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.213 -10.141   0.387  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.784  -9.633   3.167  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.086  -9.998   1.898  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.924  -8.283   1.576  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.527  -7.215   0.991  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.981  -5.900   0.729  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.509  -5.910   1.026  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.058  -4.919   1.516  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.243  -5.501  -0.730  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.710  -4.136  -1.178  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.324  -3.011  -0.357  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.986  -3.928  -2.654  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.910  -7.730   0.246  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.468  -5.193   1.385  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.311  -5.510  -0.892  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.800  -6.256  -1.361  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.360  -4.113  -1.028  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.398  -3.022  -0.477  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.077  -3.151   0.685  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       0.933  -2.062  -0.693  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       2.051  -3.963  -2.830  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.603  -2.965  -2.959  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.499  -4.705  -3.224  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.154  -7.042   0.725  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.551  -7.262   1.058  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.783  -6.970   2.525  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.694  -6.235   2.855  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.992  -8.692   0.724  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.473  -8.955   0.964  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.840 -10.398   0.670  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.640 -10.775  -0.734  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.190 -11.972  -1.143  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -3.623 -12.808  -0.279  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -4.237 -12.280  -2.430  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.662  -7.733   0.227  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.136  -6.567   0.475  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.782  -8.884  -0.317  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.422  -9.381   1.331  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.704  -8.742   1.998  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.053  -8.306   0.326  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -4.228 -11.040   1.286  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.878 -10.546   0.929  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.930 -10.120  -1.410  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -3.504 -12.585   0.698  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -3.261 -13.704  -0.572  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -4.593 -11.631  -3.106  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.953 -13.173  -2.809  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.902  -7.513   3.394  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.990  -7.286   4.844  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.973  -5.819   5.173  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.821  -5.337   5.901  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.839  -7.916   5.620  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.842  -9.416   5.763  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.132  -9.805   6.874  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -0.221  -9.098   8.126  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       0.568  -8.885   9.190  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.786  -9.420   9.272  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       0.101  -8.128  10.185  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.176  -8.068   3.033  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.916  -7.716   5.195  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.080  -7.649   5.121  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.821  -7.477   6.607  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.836  -9.753   6.018  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.521  -9.869   4.838  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.079 -10.873   7.033  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       1.135  -9.527   6.584  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -1.130  -8.713   8.144  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       2.192 -10.012   8.563  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       2.364  -9.242  10.079  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -0.827  -7.745  10.096  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.620  -7.903  11.017  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.014  -5.111   4.604  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.824  -3.703   4.900  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.048  -2.910   4.504  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.532  -2.071   5.272  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.406  -3.173   4.184  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.423  -5.562   3.963  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.670  -3.605   5.964  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.267  -3.258   3.116  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.271  -3.747   4.480  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.553  -2.135   4.446  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.562  -3.203   3.336  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.738  -2.544   2.831  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.983  -2.895   3.658  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.610  -2.022   4.231  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.952  -2.871   1.353  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.841  -2.431   0.386  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.174  -2.851  -1.018  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.639  -0.932   0.431  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.127  -3.894   2.787  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.568  -1.482   2.923  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.072  -3.941   1.261  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.872  -2.401   1.038  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.915  -2.909   0.671  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.261  -3.927  -1.063  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.390  -2.525  -1.685  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -4.108  -2.403  -1.322  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -2.375  -0.638   1.435  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -3.554  -0.436   0.140  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.846  -0.650  -0.246  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.279  -4.182   3.785  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.512  -4.644   4.455  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.515  -4.333   5.976  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.569  -4.302   6.623  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.790  -6.171   4.198  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.806  -7.061   4.938  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.217  -6.568   4.525  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.655  -4.852   3.425  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.319  -4.066   4.020  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.624  -6.343   3.144  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -4.802  -6.838   4.609  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.031  -8.098   4.731  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.885  -6.878   6.000  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.897  -5.996   3.911  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.412  -6.361   5.566  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.352  -7.621   4.331  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.352  -4.109   6.541  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.278  -3.736   7.932  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.431  -2.238   8.111  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.788  -1.763   9.193  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.039  -4.297   8.614  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.106  -5.810   8.806  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.896  -6.369   9.498  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.586  -5.949  10.631  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.231  -7.263   8.931  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.528  -4.234   6.020  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.152  -4.181   8.386  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.171  -4.064   8.015  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.930  -3.841   9.587  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.976  -6.045   9.400  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.201  -6.274   7.834  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.169  -1.499   7.056  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.404  -0.083   7.066  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.879   0.146   6.742  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.585   0.882   7.446  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.524   0.617   6.033  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.142   0.332   6.244  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.837  -1.921   6.235  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.187   0.295   8.054  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.795   0.274   5.045  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.672   1.685   6.097  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.987  -0.592   5.990  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.343  -0.546   5.709  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.700  -0.460   5.248  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.058  -1.676   4.417  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.755  -1.744   3.226  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.896   0.778   4.409  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.747  -1.146   5.201  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.355  -0.396   6.104  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.934   0.850   4.120  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.284   0.639   3.528  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.581   1.654   4.956  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.607  -2.656   5.060  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.122  -3.780   4.354  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.578  -3.578   4.167  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.072  -3.597   3.049  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.671  -2.637   6.043  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.633  -3.852   3.394  1.00  2.87           H  
ATOM    288  HA3 GLY A  19      -9.957  -4.682   4.924  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.251  -3.359   5.307  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.672  -3.000   5.410  1.00  2.99           C  
ATOM    291  C   GLU A  20     -14.605  -3.959   4.629  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.200  -5.059   4.227  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.862  -1.547   4.965  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -12.933  -0.553   5.673  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.062  -0.577   7.177  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -13.980   0.060   7.718  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -12.259  -1.237   7.856  1.00  4.96           O  
ATOM    298  H   GLU A  20     -11.740  -3.440   6.140  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.934  -3.067   6.455  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -13.674  -1.481   3.903  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -14.883  -1.253   5.162  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -11.912  -0.792   5.416  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -13.163   0.443   5.319  1.00  4.57           H  
ATOM    304  N   THR A  21     -15.871  -3.590   4.506  1.00  3.68           N  
ATOM    305  CA  THR A  21     -16.816  -4.376   3.737  1.00  4.48           C  
ATOM    306  C   THR A  21     -18.018  -3.488   3.298  1.00  4.44           C  
ATOM    307  O   THR A  21     -19.093  -3.979   2.952  1.00  4.98           O  
ATOM    308  CB  THR A  21     -17.287  -5.637   4.564  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -18.029  -6.560   3.750  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -18.132  -5.231   5.773  1.00  6.23           C  
ATOM    311  H   THR A  21     -16.196  -2.807   5.006  1.00  3.73           H  
ATOM    312  HA  THR A  21     -16.301  -4.711   2.848  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.401  -6.143   4.919  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -17.587  -6.602   2.887  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -18.441  -6.115   6.310  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -19.005  -4.693   5.432  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -17.548  -4.598   6.424  1.00  6.60           H  
ATOM    318  N   ASP A  22     -17.770  -2.183   3.209  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -18.830  -1.197   2.892  1.00  4.35           C  
ATOM    320  C   ASP A  22     -19.029  -1.121   1.396  1.00  4.02           C  
ATOM    321  O   ASP A  22     -20.137  -1.213   0.874  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.424   0.212   3.374  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -18.009   0.269   4.814  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -16.857  -0.082   5.111  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -18.816   0.660   5.689  1.00  5.81           O  
ATOM    326  H   ASP A  22     -16.856  -1.867   3.371  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -19.747  -1.488   3.382  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -17.593   0.555   2.778  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -19.259   0.881   3.228  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.937  -0.967   0.736  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.858  -0.798  -0.694  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.428  -0.577  -0.979  1.00  3.70           C  
ATOM    333  O   GLY A  23     -15.867  -1.063  -1.955  1.00  4.24           O  
ATOM    334  H   GLY A  23     -17.091  -0.974   1.231  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.215  -1.687  -1.192  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.420   0.069  -1.004  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.838   0.180  -0.095  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.422   0.304   0.004  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.903  -0.987   0.683  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.657  -1.035   1.873  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.023   1.608   0.808  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -12.621   1.658   1.088  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -14.823   1.770   2.107  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.413   0.724   0.486  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.022   0.351  -0.999  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.243   2.448   0.165  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -12.129   1.425   0.287  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -15.872   1.893   1.890  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -14.464   2.638   2.640  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -14.682   0.895   2.723  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.928  -2.064  -0.065  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.493  -3.334   0.436  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.368  -3.871  -0.404  1.00  1.66           C  
ATOM    354  O   ASP A  25     -12.467  -3.977  -1.645  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.654  -4.346   0.594  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -15.346  -4.750  -0.690  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -16.180  -3.980  -1.196  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -15.020  -5.811  -1.252  1.00  3.49           O  
ATOM    359  H   ASP A  25     -14.249  -2.007  -0.991  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.079  -3.132   1.414  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.272  -5.247   1.052  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -15.389  -3.914   1.257  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.291  -4.170   0.260  1.00  1.45           N  
ATOM    364  CA  LEU A  26     -10.077  -4.595  -0.380  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.641  -5.943   0.170  1.00  1.10           C  
ATOM    366  O   LEU A  26      -9.493  -6.106   1.388  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.992  -3.500  -0.153  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.618  -3.630  -0.865  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.881  -2.317  -0.751  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.748  -4.727  -0.253  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.317  -4.100   1.242  1.00  1.88           H  
ATOM    372  HA  LEU A  26     -10.260  -4.679  -1.441  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.421  -2.557  -0.453  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.809  -3.452   0.910  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.774  -3.845  -1.913  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.727  -2.081   0.291  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.462  -1.535  -1.216  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -5.924  -2.400  -1.247  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -5.808  -4.780  -0.782  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.258  -5.675  -0.330  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -6.564  -4.500   0.787  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.457  -6.902  -0.726  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.947  -8.208  -0.394  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.670  -8.953  -1.702  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.987  -8.433  -2.783  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.942  -8.989   0.485  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.332 -10.145   1.053  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.687  -6.747  -1.670  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.015  -8.077   0.134  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.297  -8.352   1.281  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.773  -9.298  -0.128  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.038 -10.679   1.448  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.086 -10.140  -1.604  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.759 -10.932  -2.779  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.709 -10.271  -3.644  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.656  -9.856  -3.140  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.909 -10.494  -0.706  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.391 -11.895  -2.456  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.655 -11.075  -3.365  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.974 -10.162  -4.916  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.044  -9.505  -5.818  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.519  -8.087  -6.008  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.719  -7.838  -6.100  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.949 -10.207  -7.175  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.741  -9.740  -7.981  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -4.783  -8.601  -8.521  1.00  2.38           O  
ATOM    407  OD2 ASP A  29      -3.748 -10.499  -8.126  1.00  2.61           O  
ATOM    408  H   ASP A  29      -7.838 -10.498  -5.247  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.076  -9.486  -5.340  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.866 -11.273  -7.019  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.843 -10.000  -7.745  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.608  -7.172  -6.035  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.937  -5.756  -6.101  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.826  -4.981  -6.775  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.873  -3.757  -6.830  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.083  -5.232  -4.654  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.920  -5.658  -3.774  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.718  -4.992  -3.847  1.00  0.73           C  
ATOM    419  CD2 PHE A  30      -5.052  -6.683  -2.847  1.00  0.67           C  
ATOM    420  CE1 PHE A  30      -2.677  -5.339  -3.028  1.00  0.86           C  
ATOM    421  CE2 PHE A  30      -4.013  -7.025  -2.019  1.00  0.84           C  
ATOM    422  CZ  PHE A  30      -2.784  -6.506  -2.237  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.671  -7.450  -5.997  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.880  -5.618  -6.605  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.122  -4.153  -4.666  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.992  -5.622  -4.221  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -3.595  -4.194  -4.564  1.00  0.87           H  
ATOM    428  HD2 PHE A  30      -5.990  -7.214  -2.778  1.00  0.77           H  
ATOM    429  HE1 PHE A  30      -1.736  -4.811  -3.097  1.00  1.05           H  
ATOM    430  HE2 PHE A  30      -4.132  -7.826  -1.304  1.00  1.03           H  
ATOM    431  HZ  PHE A  30      -1.954  -6.846  -1.636  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.831  -5.704  -7.289  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.569  -5.096  -7.735  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.754  -3.934  -8.718  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.053  -2.921  -8.633  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.629  -6.124  -8.352  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.184  -5.657  -8.464  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.510  -5.726  -7.112  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.588  -6.398  -9.534  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.970  -6.667  -7.430  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.089  -4.701  -6.851  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.657  -7.019  -7.746  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -1.981  -6.366  -9.344  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.213  -4.610  -8.726  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.008  -5.091  -6.409  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.532  -5.394  -7.213  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.497  -6.744  -6.752  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.691  -7.443  -9.283  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.551  -5.916  -9.646  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.063  -6.290 -10.472  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.708  -4.075  -9.613  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.887  -3.110 -10.696  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.023  -2.148 -10.408  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.393  -1.339 -11.260  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.184  -3.836 -12.011  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.177  -4.900 -12.365  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.056  -4.571 -12.812  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -3.491  -6.101 -12.218  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.317  -4.844  -9.553  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -2.967  -2.558 -10.816  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.152  -4.308 -11.937  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.211  -3.108 -12.809  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.565  -2.210  -9.222  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.707  -1.379  -8.876  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.290  -0.004  -8.431  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.327   0.161  -7.694  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.604  -2.031  -7.805  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.619  -3.089  -8.280  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -7.956  -4.241  -9.002  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.425  -3.599  -7.106  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.171  -2.795  -8.539  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.292  -1.267  -9.777  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -6.960  -2.499  -7.076  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.150  -1.243  -7.309  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.307  -2.624  -8.970  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -7.462  -3.872  -9.887  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.698  -4.975  -9.280  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -7.224  -4.703  -8.355  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.131  -4.341  -7.448  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.957  -2.775  -6.651  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.764  -4.042  -6.376  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.010   0.975  -8.900  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.781   2.344  -8.518  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.349   2.582  -7.128  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.527   2.261  -6.876  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.433   3.295  -9.527  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.789   3.287 -10.905  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -5.365   3.778 -10.812  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -4.695   3.882 -12.107  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -4.149   5.015 -12.561  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.441   6.179 -11.969  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -3.353   5.003 -13.613  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.750   0.769  -9.516  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.717   2.520  -8.501  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.471   3.022  -9.641  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.380   4.301  -9.136  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -6.795   2.280 -11.295  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -7.348   3.939 -11.559  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.369   4.755 -10.350  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -4.807   3.098 -10.185  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -4.590   3.030 -12.601  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -5.068   6.247 -11.183  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.060   7.065 -12.256  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -3.112   4.171 -14.128  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -2.919   5.854 -13.932  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.520   3.123  -6.235  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.909   3.420  -4.843  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.223   4.198  -4.748  1.00  0.48           C  
ATOM    509  O   PHE A  35      -9.075   3.895  -3.904  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.792   4.145  -4.077  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.575   3.298  -3.808  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.666   2.168  -3.011  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.343   3.643  -4.324  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.552   1.402  -2.737  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.221   2.879  -4.058  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.327   1.757  -3.263  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.605   3.333  -6.534  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -7.076   2.463  -4.371  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.474   5.002  -4.652  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.183   4.483  -3.129  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.624   1.887  -2.600  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.259   4.522  -4.947  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.639   0.523  -2.114  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.265   3.160  -4.473  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.452   1.160  -3.051  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.394   5.157  -5.635  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.606   5.977  -5.716  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.889   5.121  -5.825  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.936   5.478  -5.289  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.528   6.887  -6.940  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.316   6.114  -8.228  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.513   6.922  -9.453  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -10.670   7.110  -9.860  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -8.531   7.311 -10.088  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.647   5.357  -6.246  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.660   6.597  -4.834  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.451   7.444  -7.019  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.707   7.576  -6.818  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.304   5.734  -8.238  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.004   5.280  -8.241  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.790   3.984  -6.492  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.960   3.170  -6.765  1.00  0.83           C  
ATOM    543  C   ASP A  37     -12.238   2.199  -5.641  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.357   1.762  -5.448  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.819   2.443  -8.100  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -13.044   1.634  -8.446  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -14.135   2.212  -8.561  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -12.933   0.386  -8.566  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.901   3.684  -6.785  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.802   3.844  -6.833  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.659   3.165  -8.886  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.972   1.775  -8.049  1.00  1.26           H  
ATOM    553  N   ILE A  38     -11.230   1.905  -4.860  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -11.400   1.002  -3.733  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.644   1.779  -2.455  1.00  0.72           C  
ATOM    556  O   ILE A  38     -11.546   1.243  -1.356  1.00  0.82           O  
ATOM    557  CB  ILE A  38     -10.211   0.017  -3.553  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.874   0.772  -3.508  1.00  0.63           C  
ATOM    559  CG2 ILE A  38     -10.218  -1.033  -4.643  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.648  -0.110  -3.397  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.353   2.310  -5.033  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -12.294   0.429  -3.936  1.00  0.79           H  
ATOM    563  HB  ILE A  38     -10.353  -0.495  -2.612  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.768   1.354  -4.412  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.879   1.442  -2.660  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.380  -1.697  -4.486  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -10.131  -0.553  -5.605  1.00  1.38           H  
ATOM    568 HG23 ILE A  38     -11.138  -1.595  -4.596  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.604  -0.773  -4.248  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.706  -0.692  -2.489  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.761   0.506  -3.375  1.00  1.27           H  
ATOM    572  N   GLY A  39     -12.029   3.042  -2.632  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.329   3.929  -1.527  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.139   4.147  -0.622  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.291   4.310   0.583  1.00  0.76           O  
ATOM    576  H   GLY A  39     -12.105   3.372  -3.552  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.647   4.884  -1.921  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -13.134   3.502  -0.948  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.972   4.147  -1.194  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.761   4.289  -0.449  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.310   5.728  -0.566  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.796   6.142  -1.608  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.713   3.361  -1.044  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.900   2.596  -0.049  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.411   1.488   0.592  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.619   3.006   0.264  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.669   0.807   1.526  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.867   2.333   1.189  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.405   1.135   1.752  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -4.658   0.557   2.747  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.901   4.062  -2.169  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.935   4.026   0.583  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -8.193   2.640  -1.688  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -7.033   3.954  -1.638  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.413   1.156   0.355  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.212   3.872  -0.237  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.085  -0.059   2.021  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -3.869   2.683   1.410  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -4.941  -0.367   2.774  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.548   6.496   0.460  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.191   7.906   0.439  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.751   8.085   0.855  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.091   7.127   1.292  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.094   8.747   1.371  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.560   8.741   0.995  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.956   9.444   0.045  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.354   8.018   1.634  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.981   6.117   1.255  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.309   8.262  -0.574  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.012   8.363   2.376  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.739   9.767   1.360  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.268   9.304   0.715  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.928   9.719   1.120  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.633   9.314   2.584  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.507   8.936   2.938  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.867  11.226   0.979  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.002  11.793   1.721  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.837   9.987   0.291  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.201   9.278   0.455  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -3.938  11.599   1.388  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.961  11.504  -0.060  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.669   9.390   3.412  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.583   9.057   4.815  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.263   7.564   4.968  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.402   7.187   5.746  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.906   9.456   5.528  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.908   9.540   7.081  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.816   8.176   7.754  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.778  10.439   7.555  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.516   9.703   3.029  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.768   9.627   5.236  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.200  10.424   5.152  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.660   8.741   5.233  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -7.836   9.993   7.396  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.905   7.683   7.449  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.662   7.570   7.464  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.816   8.304   8.827  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.790  10.493   8.633  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.911  11.428   7.142  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -4.832  10.037   7.224  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.928   6.728   4.196  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.661   5.300   4.233  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.249   5.017   3.739  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.551   4.162   4.287  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.683   4.535   3.414  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.629   7.069   3.597  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.732   4.981   5.264  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.492   3.475   3.499  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.610   4.832   2.379  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.673   4.755   3.784  1.00  1.16           H  
ATOM    651  N   LEU A  45      -3.819   5.780   2.735  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.479   5.649   2.178  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.400   5.912   3.222  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.435   5.151   3.310  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.264   6.563   0.960  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -3.081   6.243  -0.294  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -2.730   7.210  -1.410  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.824   4.817  -0.746  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.440   6.443   2.358  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.377   4.623   1.854  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -2.506   7.572   1.258  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -1.218   6.527   0.698  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -4.133   6.349  -0.075  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -3.313   6.977  -2.289  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.679   7.110  -1.643  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.936   8.221  -1.091  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.778   4.694  -0.984  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.424   4.601  -1.617  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.096   4.135   0.047  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.569   6.968   4.032  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.562   7.296   5.056  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.471   6.189   6.103  1.00  0.46           C  
ATOM    673  O   MET A  46       0.618   5.865   6.568  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.796   8.676   5.743  1.00  0.57           C  
ATOM    675  CG  MET A  46      -2.027   8.755   6.642  1.00  0.58           C  
ATOM    676  SD  MET A  46      -2.197  10.324   7.529  1.00  1.46           S  
ATOM    677  CE  MET A  46      -0.718  10.319   8.545  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.369   7.526   3.913  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.388   7.319   4.539  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.069   8.904   6.349  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.886   9.430   4.975  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.906   8.615   6.029  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.973   7.951   7.361  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -0.688  11.220   9.139  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.155  10.280   7.910  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -0.730   9.457   9.195  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.614   5.587   6.438  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.654   4.505   7.411  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.856   3.313   6.890  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.002   2.765   7.592  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.102   4.088   7.702  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.982   5.214   8.224  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -3.509   5.789   9.537  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -2.657   6.708   9.528  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -3.953   5.317  10.610  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.453   5.875   6.018  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.201   4.869   8.321  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.543   3.716   6.788  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.096   3.295   8.435  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.982   6.008   7.492  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.989   4.840   8.345  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.128   2.941   5.658  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.453   1.846   5.002  1.00  0.48           C  
ATOM    704  C   THR A  48       1.057   2.120   4.893  1.00  0.44           C  
ATOM    705  O   THR A  48       1.881   1.292   5.313  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.053   1.670   3.608  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.464   1.482   3.754  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.449   0.468   2.900  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.825   3.419   5.156  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.621   0.941   5.566  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.868   2.565   3.032  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.620   1.221   4.674  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.620   0.601   2.823  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.869   0.392   1.909  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.665  -0.432   3.458  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.397   3.287   4.343  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.777   3.689   4.122  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.585   3.627   5.404  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.600   2.929   5.462  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.832   5.091   3.529  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.685   3.913   4.078  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.206   3.004   3.403  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.424   5.798   4.236  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.254   5.120   2.617  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.858   5.351   3.313  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.091   4.291   6.441  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.776   4.373   7.725  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.012   3.009   8.345  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.072   2.767   8.938  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.996   5.239   8.681  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.235   4.766   6.342  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.731   4.849   7.557  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.551   5.355   9.600  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.044   4.775   8.893  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.831   6.209   8.237  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.044   2.116   8.187  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.119   0.785   8.767  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.201  -0.047   8.068  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.857  -0.889   8.690  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.747   0.089   8.699  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.676  -1.245   9.434  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.271  -1.845   9.395  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.740  -0.968  10.024  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.846  -1.379  10.657  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.022  -2.670  10.924  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.728  -0.483  11.094  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.255   2.376   7.660  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.402   0.901   9.803  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.006   0.748   9.129  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.497  -0.084   7.662  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.360  -1.937   8.967  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.966  -1.092  10.463  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.005  -2.002   8.363  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.282  -2.793   9.910  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.602   0.009   9.924  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.336  -3.364  10.669  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.841  -3.029  11.388  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.596   0.510  10.979  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.586  -0.757  11.549  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.398   0.202   6.788  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.424  -0.491   6.033  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.793   0.109   6.303  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.785  -0.622   6.396  1.00  0.40           O  
ATOM    764  CB  LEU A  52       5.112  -0.492   4.534  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.927  -1.355   4.102  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.627  -1.156   2.630  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       4.212  -2.821   4.380  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.837   0.877   6.342  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.438  -1.512   6.383  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.915   0.526   4.232  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.991  -0.837   4.008  1.00  0.56           H  
ATOM    772  HG  LEU A  52       3.059  -1.072   4.676  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.498  -1.423   2.048  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.377  -0.121   2.449  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.797  -1.785   2.344  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.379  -2.961   5.438  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       5.091  -3.129   3.835  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.367  -3.419   4.068  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.836   1.430   6.460  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.079   2.147   6.749  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.739   1.616   8.002  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.904   1.211   7.975  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.834   3.638   6.917  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.334   4.341   5.684  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.044   5.796   5.944  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.457   6.124   7.008  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       7.438   6.646   5.116  1.00  0.49           O  
ATOM    788  H   GLU A  53       6.004   1.944   6.352  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.750   2.000   5.915  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.104   3.779   7.700  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.760   4.103   7.220  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.106   4.275   4.930  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.443   3.848   5.325  1.00  0.39           H  
ATOM    794  N   SER A  54       7.985   1.585   9.074  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.475   1.145  10.355  1.00  0.43           C  
ATOM    796  C   SER A  54       8.885  -0.331  10.323  1.00  0.42           C  
ATOM    797  O   SER A  54      10.006  -0.682  10.696  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.399   1.398  11.398  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.155   0.891  10.938  1.00  1.22           O  
ATOM    800  H   SER A  54       7.040   1.854   9.024  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.339   1.742  10.606  1.00  0.48           H  
ATOM    802  HB2 SER A  54       7.665   0.906  12.321  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.301   2.461  11.566  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.463   1.190  11.546  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.996  -1.163   9.804  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.179  -2.608   9.766  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.363  -3.030   8.888  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.137  -3.897   9.274  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.881  -3.288   9.298  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.971  -4.793   9.120  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.654  -5.373   8.625  1.00  0.95           C  
ATOM    812  NE  ARG A  55       5.801  -6.778   8.221  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       5.275  -7.299   7.105  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.342  -6.635   6.437  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       5.626  -8.520   6.696  1.00  2.88           N  
ATOM    816  H   ARG A  55       7.165  -0.768   9.460  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.377  -2.931  10.776  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       6.107  -3.086  10.024  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.589  -2.851   8.354  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.745  -5.018   8.401  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.220  -5.241  10.071  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.922  -5.308   9.417  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.316  -4.799   7.775  1.00  1.33           H  
ATOM    824  HE  ARG A  55       6.392  -7.320   8.798  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.947  -5.751   6.709  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       4.017  -7.012   5.554  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       6.276  -9.114   7.185  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       5.268  -8.898   5.827  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.518  -2.414   7.738  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.581  -2.816   6.824  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.857  -2.018   6.982  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.930  -2.495   6.625  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.105  -2.786   5.379  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.187  -3.926   5.036  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.672  -5.128   4.548  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.820  -3.781   5.187  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.814  -6.156   4.225  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.958  -4.791   4.867  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.547  -6.065   4.421  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.568  -6.965   4.047  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.910  -1.684   7.477  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.812  -3.842   7.067  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.578  -1.862   5.195  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.965  -2.840   4.729  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.738  -5.257   4.424  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.434  -2.847   5.568  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       9.227  -7.086   3.856  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.894  -4.651   4.992  1.00  1.01           H  
ATOM    849  HH  TYR A  56       6.945  -7.858   4.094  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.766  -0.853   7.556  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.939  -0.018   7.689  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.126   0.831   6.454  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.238   0.975   5.927  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.902  -0.530   7.891  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.827   0.622   8.553  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.809  -0.646   7.815  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.036   1.392   5.984  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.040   2.213   4.792  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.422   3.559   5.091  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.885   3.759   6.171  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.320   1.554   3.566  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.980   0.250   3.178  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.835   1.331   3.835  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.199   1.285   6.484  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.078   2.377   4.536  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.414   2.229   2.729  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.929  -0.431   4.015  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      13.010   0.430   2.910  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.449  -0.174   2.338  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.719   0.682   4.690  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.377   0.876   2.969  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.363   2.281   4.035  1.00  1.09           H  
ATOM    873  N   SER A  59      11.488   4.459   4.151  1.00  0.63           N  
ATOM    874  CA  SER A  59      10.886   5.765   4.280  1.00  0.63           C  
ATOM    875  C   SER A  59      10.269   6.097   2.929  1.00  0.62           C  
ATOM    876  O   SER A  59      10.966   6.087   1.915  1.00  0.73           O  
ATOM    877  CB  SER A  59      11.957   6.815   4.649  1.00  0.83           C  
ATOM    878  OG  SER A  59      12.688   6.444   5.838  1.00  1.41           O  
ATOM    879  H   SER A  59      11.952   4.272   3.309  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.119   5.730   5.039  1.00  0.59           H  
ATOM    881  HB2 SER A  59      12.658   6.910   3.833  1.00  1.32           H  
ATOM    882  HB3 SER A  59      11.478   7.766   4.822  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.065   6.264   6.561  1.00  1.91           H  
ATOM    884  N   ILE A  60       8.976   6.305   2.899  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.289   6.583   1.658  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.121   8.090   1.490  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.450   8.733   2.295  1.00  0.67           O  
ATOM    888  CB  ILE A  60       6.905   5.880   1.601  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.080   4.367   1.825  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.227   6.145   0.252  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.782   3.589   1.864  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.449   6.316   3.734  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.905   6.211   0.853  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.279   6.280   2.384  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.681   3.962   1.026  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.593   4.212   2.763  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.098   7.209   0.115  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.264   5.659   0.236  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.841   5.749  -0.544  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.172   3.949   2.678  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.997   2.540   2.004  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.255   3.726   0.931  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.784   8.682   0.489  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.686  10.117   0.210  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.288  10.531  -0.279  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.567   9.730  -0.913  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.733  10.344  -0.893  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.609   9.147  -0.836  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.719   8.020  -0.431  1.00  0.64           C  
ATOM    910  HA  PRO A  61       8.944  10.700   1.082  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.240  10.428  -1.850  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.288  11.248  -0.689  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.039   8.963  -1.809  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.386   9.297  -0.101  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.202   7.618  -1.289  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.281   7.251   0.079  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.940  11.784  -0.007  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.628  12.381  -0.341  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.317  12.272  -1.821  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.183  11.954  -2.211  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.564  13.877   0.060  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.542  14.146   1.554  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       6.612  14.102   2.206  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       4.468  14.456   2.104  1.00  2.03           O  
ATOM    925  H   ASP A  62       7.602  12.335   0.466  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.870  11.850   0.215  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.426  14.383  -0.347  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       4.675  14.311  -0.377  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.323  12.489  -2.649  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.135  12.479  -4.109  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.921  11.061  -4.608  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.342  10.844  -5.664  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.335  13.107  -4.851  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.544  12.191  -4.979  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.264  11.978  -3.985  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       8.783  11.671  -6.092  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.203  12.697  -2.258  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.248  13.055  -4.327  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.021  13.380  -5.849  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.637  14.002  -4.327  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.397  10.105  -3.856  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.214   8.722  -4.190  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.832   8.265  -3.737  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.045   7.769  -4.532  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.292   7.836  -3.553  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.046   6.397  -3.934  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.674   8.270  -4.010  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.878  10.351  -3.037  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.273   8.633  -5.265  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.236   7.931  -2.479  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.803   5.773  -3.482  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.088   6.298  -5.008  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.071   6.094  -3.580  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.843   9.297  -3.722  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.742   8.180  -5.084  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.421   7.642  -3.547  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.540   8.456  -2.463  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.258   8.045  -1.884  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.087   8.725  -2.596  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.021   8.146  -2.758  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.227   8.354  -0.394  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.210   8.886  -1.881  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.167   6.977  -2.016  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.302   9.421  -0.248  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       4.057   7.865   0.094  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.299   7.998   0.030  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.315   9.938  -3.051  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.293  10.660  -3.750  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.178  10.282  -5.221  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.201  10.648  -5.871  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.184  10.361  -2.876  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.344  10.468  -3.270  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.508  11.716  -3.679  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.155   9.553  -5.756  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.121   9.201  -7.184  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.625   7.776  -7.399  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.320   7.390  -8.524  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.496   9.343  -7.861  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.498   8.262  -7.472  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.766   8.335  -8.283  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.521   9.564  -8.064  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.404  10.061  -8.937  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.504   9.544 -10.159  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.185  11.065  -8.591  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.891   9.237  -5.188  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.429   9.878  -7.667  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.366   9.307  -8.932  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.915  10.301  -7.592  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.748   8.379  -6.427  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.035   7.298  -7.624  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.391   7.495  -8.020  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       5.508   8.266  -9.329  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.378   9.988  -7.184  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       6.939   8.770 -10.474  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       8.150   9.901 -10.845  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.148  11.478  -7.669  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       8.875  11.440  -9.214  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.568   6.993  -6.336  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.183   5.598  -6.459  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.333   5.450  -6.466  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.019   5.659  -5.466  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.867   4.673  -5.389  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.366   4.641  -5.610  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.578   5.105  -3.958  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.769   7.359  -5.448  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.521   5.294  -7.440  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.495   3.669  -5.536  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.759   5.641  -5.511  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.579   4.263  -6.599  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.823   4.001  -4.870  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.514   5.067  -3.774  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       1.944   6.109  -3.805  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.089   4.427  -3.288  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.858   5.208  -7.639  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.295   5.075  -7.805  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.729   3.638  -7.765  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.891   3.338  -7.491  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.787   5.754  -9.072  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.567   7.241  -9.055  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -3.108   7.929  -8.158  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -1.874   7.767  -9.950  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.260   5.128  -8.416  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.748   5.571  -6.958  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.260   5.344  -9.920  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.843   5.564  -9.186  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.809   2.756  -8.045  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.057   1.349  -7.962  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.087   0.738  -6.948  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.067   1.203  -6.825  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.921   0.651  -9.347  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.681   1.002  -9.961  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.065   1.029 -10.272  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.914   3.044  -8.313  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.066   1.219  -7.595  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.935  -0.417  -9.189  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.774   1.887 -10.348  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.059   2.097 -10.428  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -4.003   0.734  -9.826  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -2.942   0.526 -11.220  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.532  -0.281  -6.180  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.704  -0.941  -5.160  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.588  -1.504  -5.739  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.604  -1.559  -5.059  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.597  -2.076  -4.657  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.978  -1.616  -4.942  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.889  -0.852  -6.224  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.471  -0.270  -4.346  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.360  -2.982  -5.194  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.439  -2.223  -3.598  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.632  -2.467  -5.053  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.322  -0.972  -4.147  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.006  -1.512  -7.070  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.632  -0.068  -6.249  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.522  -1.918  -6.995  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.661  -2.449  -7.738  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.861  -1.494  -7.683  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.980  -1.896  -7.386  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.246  -2.652  -9.177  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.275  -3.334 -10.056  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.783  -3.342 -11.476  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       1.559  -1.977 -11.910  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.555  -1.539 -12.678  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.351  -2.384 -13.161  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72       0.457  -0.246 -12.944  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.348  -1.859  -7.447  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.935  -3.404  -7.319  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.348  -3.251  -9.198  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.025  -1.687  -9.608  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.209  -2.796  -9.998  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.414  -4.352  -9.722  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.527  -3.807 -12.106  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       0.853  -3.887 -11.533  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       2.237  -1.354 -11.546  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72      -0.334  -3.373 -12.979  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.116  -2.090 -13.739  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72       1.119   0.415 -12.586  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -0.288   0.137 -13.506  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.600  -0.230  -7.939  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.642   0.786  -7.983  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.221   1.025  -6.584  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.410   1.332  -6.425  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.073   2.074  -8.558  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.277   1.871  -9.845  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.064   1.258 -10.977  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       3.191   0.014 -11.040  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       3.532   2.007 -11.854  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.671   0.041  -8.108  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.429   0.428  -8.632  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.422   2.523  -7.823  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.887   2.752  -8.765  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.442   1.222  -9.629  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.897   2.830 -10.165  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.364   0.890  -5.581  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.758   1.022  -4.187  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.654  -0.173  -3.821  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.696  -0.008  -3.192  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.475   1.126  -3.295  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.624   1.457  -1.781  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.160   0.285  -0.977  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.499   2.690  -1.577  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.431   0.685  -5.802  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.341   1.927  -4.094  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.848   1.893  -3.726  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.949   0.187  -3.381  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.644   1.684  -1.387  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       4.134   0.011  -1.354  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.486  -0.554  -1.072  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.240   0.570   0.062  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.050   3.537  -2.074  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.478   2.508  -1.994  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.587   2.898  -0.521  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.235  -1.358  -4.269  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.976  -2.615  -4.103  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.385  -2.439  -4.661  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.380  -2.766  -4.007  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.244  -3.727  -4.882  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.861  -5.126  -4.872  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.780  -5.748  -3.498  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.183  -6.009  -5.901  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.369  -1.395  -4.733  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.017  -2.876  -3.056  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.245  -3.809  -4.480  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.166  -3.404  -5.910  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.906  -5.049  -5.135  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.745  -5.833  -3.201  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.309  -5.126  -2.792  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.230  -6.730  -3.520  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.631  -6.992  -5.884  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.299  -5.577  -6.884  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       3.132  -6.091  -5.668  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.437  -1.881  -5.863  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.683  -1.570  -6.557  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.586  -0.660  -5.733  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.792  -0.910  -5.624  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.394  -0.936  -7.919  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.640  -0.444  -8.618  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.533  -1.272  -8.952  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       8.768   0.777  -8.834  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.586  -1.699  -6.320  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.199  -2.503  -6.722  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.919  -1.668  -8.553  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.725  -0.100  -7.781  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.010   0.378  -5.142  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.782   1.302  -4.324  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.328   0.596  -3.093  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.504   0.758  -2.751  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.945   2.554  -3.950  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.647   3.696  -3.150  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.827   3.382  -1.665  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.982   4.074  -3.794  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.046   0.530  -5.262  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.626   1.613  -4.921  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.570   2.985  -4.867  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.095   2.223  -3.372  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.006   4.564  -3.203  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.427   2.489  -1.558  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       7.861   3.222  -1.209  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.323   4.209  -1.179  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.631   3.212  -3.806  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.444   4.869  -3.226  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       9.810   4.411  -4.805  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.497  -0.214  -2.462  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.898  -0.920  -1.264  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.022  -1.873  -1.610  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.083  -1.791  -1.030  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.707  -1.695  -0.619  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.575  -0.730  -0.243  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.161  -2.471   0.618  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.974   0.355   0.739  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.586  -0.331  -2.818  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.268  -0.188  -0.559  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.333  -2.403  -1.342  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.217  -0.243  -1.137  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.766  -1.295   0.196  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.556  -1.781   1.349  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.927  -3.180   0.340  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.317  -2.997   1.039  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.766   0.951   0.309  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.322  -0.099   1.655  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.123   0.986   0.948  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.810  -2.707  -2.616  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.825  -3.681  -3.056  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.103  -3.001  -3.517  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.198  -3.541  -3.347  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.281  -4.611  -4.154  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.310  -5.631  -3.610  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.422  -6.048  -2.464  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.351  -6.039  -4.401  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.942  -2.678  -3.081  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.072  -4.281  -2.192  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.770  -4.021  -4.899  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.105  -5.133  -4.619  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.275  -5.678  -5.316  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.736  -6.710  -4.043  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.965  -1.809  -4.071  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.116  -1.040  -4.480  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.913  -0.574  -3.284  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.130  -0.734  -3.231  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.059  -1.457  -4.212  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.744  -1.652  -5.111  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.785  -0.178  -5.041  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.215  -0.058  -2.292  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.846   0.434  -1.078  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.359  -0.725  -0.223  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.298  -0.570   0.552  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.877   1.302  -0.289  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.236   0.005  -2.383  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.688   1.043  -1.374  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      13.379   1.707   0.578  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.038   0.701   0.030  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.524   2.109  -0.912  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.755  -1.890  -0.382  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.160  -3.092   0.347  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.492  -3.638  -0.140  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.099  -4.489   0.509  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.075  -4.164   0.299  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.774  -3.795   1.002  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.760  -4.903   0.890  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.029  -3.441   2.446  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.977  -1.936  -0.982  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.293  -2.791   1.376  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.855  -4.373  -0.738  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.463  -5.062   0.756  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.356  -2.926   0.514  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.158  -5.801   1.338  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.530  -5.085  -0.149  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82       9.859  -4.614   1.410  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      11.093  -3.186   2.920  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.703  -2.598   2.495  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.472  -4.286   2.952  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.925  -3.186  -1.304  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.258  -3.497  -1.782  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.283  -2.794  -0.883  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.385  -3.297  -0.638  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      17.424  -3.082  -3.230  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.321  -2.641  -1.856  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.399  -4.565  -1.693  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      16.690  -3.591  -3.836  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      18.416  -3.344  -3.570  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      17.285  -2.015  -3.316  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.886  -1.633  -0.383  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.696  -0.841   0.524  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.495  -1.343   1.947  1.00  1.75           C  
ATOM   1244  O   GLU A  84      19.456  -1.472   2.723  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.281   0.630   0.446  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.450   1.261  -0.921  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.884   1.282  -1.362  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      20.681   2.069  -0.793  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      20.240   0.547  -2.293  1.00  2.82           O  
ATOM   1250  H   GLU A  84      17.000  -1.300  -0.639  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.734  -0.935   0.242  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.241   0.712   0.724  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.874   1.194   1.152  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      17.877   0.694  -1.639  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      18.082   2.276  -0.883  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.239  -1.613   2.282  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      16.867  -2.113   3.590  1.00  1.87           C  
ATOM   1258  C   ALA A  85      17.311  -3.550   3.759  1.00  2.41           C  
ATOM   1259  O   ALA A  85      16.645  -4.483   3.319  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      15.368  -1.971   3.825  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.537  -1.463   1.610  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      17.384  -1.512   4.324  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      15.077  -0.939   3.700  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      15.127  -2.297   4.826  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      14.834  -2.583   3.113  1.00  2.46           H  
ATOM   1266  N   ALA A  86      18.447  -3.708   4.344  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.034  -4.987   4.572  1.00  3.83           C  
ATOM   1268  C   ALA A  86      19.731  -4.929   5.891  1.00  4.59           C  
ATOM   1269  O   ALA A  86      19.304  -5.614   6.832  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      20.011  -5.342   3.455  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      20.659  -4.107   6.028  1.00  4.98           O  
ATOM   1272  H   ALA A  86      18.932  -2.920   4.663  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      18.249  -5.727   4.609  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      20.456  -6.306   3.657  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      20.785  -4.590   3.405  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      19.481  -5.380   2.515  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.065  13.312   1.974  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.394  14.017   0.621  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.036  13.546   3.152  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.635  13.750   2.418  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.090  13.211   3.683  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.665  13.726   3.935  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.175  13.034   5.189  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.761  13.345   2.752  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.679  15.315   4.108  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.270  15.910   2.940  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.256  15.888   4.284  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -0.679  16.449   3.334  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.715  15.770   5.467  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.623  16.256   5.822  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       1.050  15.827   7.228  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.183  14.314   7.437  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.962  13.803   8.549  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.526  13.601   6.375  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.679  12.149   6.402  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.992  11.564   5.045  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.613  11.956   4.584  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       3.647  11.229   2.986  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       4.692  10.842   2.435  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.296  11.149   2.272  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       2.263  11.938   0.967  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       0.858  11.992   0.366  1.00  2.00           C  
HETATM 1304  C5  SXH A  87       0.295  10.607   0.084  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.099  10.729  -0.484  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.079  12.132   3.631  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.735  13.520   4.492  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.826  13.275   6.017  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -1.171  13.363   5.413  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.174  11.965   5.030  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.150  13.790   1.849  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -0.763  13.713   2.934  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.739  12.271   2.644  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.254  15.565   4.988  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.772  15.187   2.534  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.257  15.334   6.166  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       1.337  15.882   5.103  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       0.617  17.336   5.783  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       2.029  16.245   7.405  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       0.343  16.221   7.943  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       1.680  14.066   5.519  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.446  11.863   7.108  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.741  11.718   6.720  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.296  11.924   4.302  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.909  10.489   5.119  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.528  11.539   2.924  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.089  10.113   2.051  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       2.931  11.471   0.259  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       2.598  12.947   1.159  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.199  12.497   1.059  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       0.900  12.553  -0.556  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       0.242  10.039   1.001  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       0.928  10.107  -0.636  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.069  11.290  -1.406  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.733  11.238   0.226  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.495   9.742  -0.677  1.00  2.81           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1      19.913 -12.583   1.502  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.454 -12.575   1.487  1.00  5.39           C  
ATOM      3  C   MET A   1      17.956 -11.452   0.632  1.00  4.66           C  
ATOM      4  O   MET A   1      18.513 -10.348   0.649  1.00  4.91           O  
ATOM      5  CB  MET A   1      17.871 -12.423   2.898  1.00  5.72           C  
ATOM      6  CG  MET A   1      18.042 -13.622   3.805  1.00  6.12           C  
ATOM      7  SD  MET A   1      17.148 -15.072   3.218  1.00  6.79           S  
ATOM      8  CE  MET A   1      17.503 -16.234   4.535  1.00  7.46           C  
ATOM      9  H1  MET A   1      20.283 -11.702   1.923  1.00  6.00           H  
ATOM     10  H2  MET A   1      20.253 -12.616   0.515  1.00  6.26           H  
ATOM     11  H3  MET A   1      20.294 -13.409   2.011  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.115 -13.511   1.067  1.00  5.76           H  
ATOM     13  HB2 MET A   1      18.348 -11.581   3.376  1.00  5.92           H  
ATOM     14  HB3 MET A   1      16.814 -12.213   2.808  1.00  5.95           H  
ATOM     15  HG2 MET A   1      19.092 -13.867   3.861  1.00  6.43           H  
ATOM     16  HG3 MET A   1      17.682 -13.369   4.791  1.00  6.13           H  
ATOM     17  HE1 MET A   1      17.126 -15.849   5.470  1.00  7.83           H  
ATOM     18  HE2 MET A   1      18.570 -16.380   4.611  1.00  7.79           H  
ATOM     19  HE3 MET A   1      17.025 -17.177   4.316  1.00  7.48           H  
ATOM     20  N   ALA A   2      16.934 -11.727  -0.125  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.299 -10.734  -0.930  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.942 -10.451  -0.337  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.983 -11.209  -0.558  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.182 -11.192  -2.381  1.00  4.69           C  
ATOM     25  H   ALA A   2      16.569 -12.644  -0.132  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.897  -9.836  -0.888  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      15.591 -12.095  -2.428  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      17.166 -11.385  -2.783  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.702 -10.420  -2.965  1.00  5.13           H  
ATOM     30  N   THR A   3      14.886  -9.429   0.484  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.670  -9.038   1.136  1.00  1.65           C  
ATOM     32  C   THR A   3      12.703  -8.475   0.100  1.00  1.51           C  
ATOM     33  O   THR A   3      12.900  -7.383  -0.430  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.984  -7.976   2.192  1.00  2.61           C  
ATOM     35  OG1 THR A   3      15.060  -8.456   3.037  1.00  3.14           O  
ATOM     36  CG2 THR A   3      12.762  -7.682   3.053  1.00  3.14           C  
ATOM     37  H   THR A   3      15.697  -8.902   0.668  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.233  -9.893   1.625  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.282  -7.086   1.666  1.00  3.13           H  
ATOM     40  HG1 THR A   3      15.883  -8.180   2.597  1.00  3.50           H  
ATOM     41 HG21 THR A   3      12.452  -8.584   3.559  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.957  -7.328   2.425  1.00  3.52           H  
ATOM     43 HG23 THR A   3      13.011  -6.925   3.783  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.710  -9.254  -0.222  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.737  -8.887  -1.209  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.361  -9.081  -0.638  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.059 -10.122  -0.040  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.914  -9.709  -2.500  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.246  -9.524  -3.248  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.319 -10.447  -4.450  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.420  -8.075  -3.687  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.613 -10.104   0.261  1.00  1.42           H  
ATOM     53  HA  LEU A   4      10.873  -7.840  -1.440  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.814 -10.755  -2.247  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.112  -9.445  -3.173  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.058  -9.777  -2.582  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.249 -11.473  -4.121  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.259 -10.299  -4.963  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.503 -10.229  -5.122  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      11.605  -7.796  -4.338  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.354  -7.969  -4.218  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.423  -7.432  -2.818  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.556  -8.091  -0.789  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.223  -8.087  -0.295  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.322  -8.482  -1.467  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.386  -7.877  -2.545  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.918  -6.658   0.243  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.672  -6.435   1.124  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.696  -5.043   1.713  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.410  -6.586   0.336  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.854  -7.298  -1.295  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.136  -8.809   0.505  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.775  -6.326   0.809  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.829  -6.015  -0.621  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.665  -7.149   1.934  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.582  -4.928   2.319  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       4.821  -4.892   2.326  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.710  -4.313   0.915  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.390  -5.851  -0.455  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       3.560  -6.441   0.987  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.372  -7.575  -0.094  1.00  1.45           H  
ATOM     82  N   THR A   6       5.540  -9.505  -1.279  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.676  -9.996  -2.314  1.00  0.54           C  
ATOM     84  C   THR A   6       3.232  -9.522  -2.107  1.00  0.47           C  
ATOM     85  O   THR A   6       2.900  -8.976  -1.045  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.746 -11.527  -2.358  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.628 -12.032  -1.009  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.063 -11.997  -2.963  1.00  1.01           C  
ATOM     89  H   THR A   6       5.521  -9.983  -0.424  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.036  -9.613  -3.257  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.921 -11.898  -2.950  1.00  0.79           H  
ATOM     92  HG1 THR A   6       3.795 -12.537  -0.969  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.087 -13.076  -2.975  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.886 -11.621  -2.372  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.146 -11.624  -3.973  1.00  1.32           H  
ATOM     96  N   THR A   7       2.377  -9.750  -3.094  1.00  0.53           N  
ATOM     97  CA  THR A   7       0.980  -9.341  -3.033  1.00  0.55           C  
ATOM     98  C   THR A   7       0.213  -9.830  -1.794  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.583  -9.088  -1.240  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.220  -9.644  -4.337  1.00  0.73           C  
ATOM    101  OG1 THR A   7       0.587 -10.941  -4.870  1.00  0.83           O  
ATOM    102  CG2 THR A   7       0.487  -8.563  -5.363  1.00  0.95           C  
ATOM    103  H   THR A   7       2.710 -10.189  -3.915  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.023  -8.265  -2.934  1.00  0.60           H  
ATOM    105  HB  THR A   7      -0.837  -9.654  -4.113  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.173 -11.414  -4.256  1.00  1.12           H  
ATOM    107 HG21 THR A   7       1.548  -8.511  -5.562  1.00  1.55           H  
ATOM    108 HG22 THR A   7       0.139  -7.615  -4.984  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.038  -8.796  -6.278  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.487 -11.050  -1.351  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.157 -11.610  -0.142  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.171 -10.777   1.101  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.709 -10.472   1.914  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.224 -13.104   0.078  1.00  0.81           C  
ATOM    115  CG  ASP A   8       1.723 -13.359   0.229  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       2.432 -13.403  -0.797  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       2.223 -13.512   1.360  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.123 -11.598  -1.863  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.224 -11.545  -0.303  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -0.262 -13.461   0.973  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.137 -13.677  -0.764  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.426 -10.374   1.212  1.00  0.55           N  
ATOM    123  CA  ASP A   9       1.905  -9.575   2.344  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.303  -8.173   2.257  1.00  0.50           C  
ATOM    125  O   ASP A   9       0.784  -7.627   3.245  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.445  -9.481   2.314  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.055  -8.921   3.595  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.822  -7.714   3.901  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.730  -9.655   4.325  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.056 -10.609   0.498  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.591 -10.052   3.260  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.864 -10.460   2.138  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.730  -8.835   1.496  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.312  -7.635   1.037  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.839  -6.285   0.759  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.650  -6.181   1.018  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.106  -5.234   1.653  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.139  -5.900  -0.701  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.875  -4.440  -1.088  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.821  -3.501  -0.347  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.000  -4.250  -2.589  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.674  -8.179   0.303  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.363  -5.603   1.412  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.181  -6.113  -0.896  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.538  -6.530  -1.340  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.132  -4.183  -0.795  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.676  -3.611   0.718  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.615  -2.480  -0.633  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       2.843  -3.742  -0.598  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.278  -4.878  -3.089  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.996  -4.524  -2.908  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.814  -3.216  -2.837  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.396  -7.161   0.528  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.839  -7.234   0.712  1.00  0.44           C  
ATOM    155  C   ARG A  11      -3.196  -7.099   2.172  1.00  0.44           C  
ATOM    156  O   ARG A  11      -4.038  -6.290   2.536  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.377  -8.540   0.148  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.876  -8.704   0.254  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.325  -9.927  -0.502  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.663 -11.145  -0.039  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.351 -12.187  -0.822  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.543 -12.112  -2.144  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.811 -13.280  -0.293  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.959  -7.873   0.010  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.280  -6.411   0.169  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.099  -8.619  -0.893  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.913  -9.352   0.687  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -5.148  -8.810   1.295  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.360  -7.832  -0.164  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.391 -10.041  -0.376  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.105  -9.785  -1.550  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.486 -11.184   0.934  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -4.918 -11.300  -2.602  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.312 -12.888  -2.749  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.599 -13.362   0.692  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.639 -14.105  -0.840  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.519  -7.879   2.996  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.706  -7.849   4.434  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.439  -6.478   5.020  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.241  -5.969   5.794  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.828  -8.869   5.108  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -2.312 -10.292   4.979  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -1.302 -11.235   5.576  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -0.852 -10.785   6.904  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       0.434 -10.752   7.269  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.349 -11.296   6.476  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       0.801 -10.201   8.426  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.851  -8.489   2.618  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.735  -8.112   4.631  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.840  -8.811   4.677  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.764  -8.630   6.160  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -3.251 -10.397   5.502  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -2.441 -10.529   3.933  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -1.751 -12.212   5.671  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.444 -11.292   4.922  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -1.570 -10.458   7.495  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.094 -11.747   5.608  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       2.338 -11.275   6.666  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       0.141  -9.793   9.078  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       1.771 -10.145   8.695  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.338  -5.865   4.608  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.950  -4.564   5.129  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.015  -3.521   4.813  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.394  -2.728   5.680  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.405  -4.144   4.568  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.774  -6.309   3.936  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.865  -4.658   6.202  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.335  -4.037   3.496  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.143  -4.894   4.809  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.698  -3.200   5.007  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.506  -3.536   3.588  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.567  -2.666   3.174  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.888  -2.981   3.891  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.457  -2.117   4.538  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.752  -2.768   1.659  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.795  -1.974   0.747  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.103  -0.490   0.791  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.327  -2.192   1.086  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.141  -4.120   2.883  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.279  -1.651   3.406  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.661  -3.810   1.391  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.761  -2.457   1.431  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.973  -2.377  -0.234  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.979  -0.130   1.802  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -4.122  -0.323   0.473  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -2.429   0.039   0.135  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.712  -1.612   0.415  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.085  -3.240   0.982  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.145  -1.879   2.103  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.333  -4.228   3.814  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.668  -4.616   4.300  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.826  -4.507   5.840  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.942  -4.339   6.344  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -7.105  -6.035   3.772  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.398  -7.171   4.494  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.611  -6.219   3.782  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.755  -4.920   3.416  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.344  -3.882   3.883  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.771  -6.089   2.744  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.730  -8.117   4.092  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.627  -7.126   5.548  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.333  -7.070   4.349  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.979  -6.109   4.792  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.857  -7.203   3.414  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -9.070  -5.472   3.150  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.724  -4.566   6.579  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.806  -4.417   8.032  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.807  -2.953   8.415  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.230  -2.577   9.511  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.678  -5.142   8.748  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.646  -6.629   8.500  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -3.605  -7.320   9.326  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.460  -6.870   9.365  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -3.913  -8.357   9.936  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.858  -4.745   6.153  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.751  -4.841   8.340  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.736  -4.727   8.421  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.782  -4.979   9.811  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -5.612  -7.045   8.746  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.434  -6.800   7.456  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.310  -2.131   7.531  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.315  -0.711   7.740  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.688  -0.155   7.328  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.274   0.711   8.011  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.168  -0.080   6.953  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.922  -0.678   7.336  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.939  -2.486   6.695  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.173  -0.535   8.797  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.327  -0.241   5.897  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.125   0.979   7.162  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.715  -1.339   6.657  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.209  -0.699   6.243  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.513  -0.376   5.728  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.944  -1.473   4.781  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.331  -1.680   3.741  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.494   0.954   5.006  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.688  -1.351   5.723  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.203  -0.320   6.556  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.486   1.186   4.651  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -7.823   0.854   4.165  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.139   1.726   5.671  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.963  -2.189   5.157  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.439  -3.270   4.341  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.874  -3.084   3.989  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.270  -3.226   2.834  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.410  -1.963   6.004  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.853  -3.313   3.434  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.328  -4.200   4.881  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.662  -2.739   4.972  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -14.053  -2.504   4.747  1.00  2.99           C  
ATOM    291  C   GLU A  20     -14.245  -1.029   4.449  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.555  -0.226   5.333  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -14.935  -2.951   5.933  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -14.854  -4.443   6.311  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.531  -4.863   6.930  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -13.209  -4.393   8.034  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -12.790  -5.665   6.328  1.00  4.96           O  
ATOM    298  H   GLU A  20     -12.293  -2.627   5.873  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.329  -3.060   3.862  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.651  -2.379   6.803  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.963  -2.720   5.694  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -15.636  -4.658   7.024  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -15.024  -5.033   5.423  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.939  -0.665   3.242  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.030   0.690   2.798  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.286   0.878   1.925  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.413   0.825   2.424  1.00  4.98           O  
ATOM    308  CB  THR A  21     -12.746   1.031   2.015  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -12.534   0.002   1.024  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -11.547   1.080   2.948  1.00  6.23           C  
ATOM    311  H   THR A  21     -13.600  -1.330   2.601  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.089   1.335   3.662  1.00  4.75           H  
ATOM    313  HB  THR A  21     -12.871   1.988   1.528  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -11.685   0.133   0.576  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -10.659   1.320   2.383  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -11.424   0.118   3.423  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -11.710   1.836   3.703  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.090   1.037   0.642  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.179   1.173  -0.313  1.00  4.35           C  
ATOM    320  C   ASP A  22     -16.542  -0.198  -0.825  1.00  4.02           C  
ATOM    321  O   ASP A  22     -17.661  -0.450  -1.279  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -15.758   2.060  -1.485  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -15.653   3.535  -1.133  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -14.728   3.908  -0.372  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -16.499   4.348  -1.579  1.00  5.81           O  
ATOM    326  H   ASP A  22     -14.161   1.055   0.322  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.030   1.612   0.186  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -14.798   1.714  -1.834  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.481   1.936  -2.277  1.00  5.25           H  
ATOM    330  N   GLY A  23     -15.584  -1.076  -0.742  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -15.748  -2.417  -1.152  1.00  3.86           C  
ATOM    332  C   GLY A  23     -14.549  -3.196  -0.747  1.00  3.70           C  
ATOM    333  O   GLY A  23     -13.421  -2.767  -0.988  1.00  4.24           O  
ATOM    334  H   GLY A  23     -14.710  -0.808  -0.387  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -16.631  -2.831  -0.685  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -15.848  -2.459  -2.226  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.759  -4.325  -0.140  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.664  -5.148   0.321  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.146  -6.063  -0.811  1.00  2.73           C  
ATOM    340  O   THR A  24     -12.634  -7.164  -0.576  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.035  -5.963   1.615  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -12.903  -6.709   2.090  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -15.194  -6.923   1.373  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.692  -4.607  -0.003  1.00  3.33           H  
ATOM    345  HA  THR A  24     -12.864  -4.464   0.562  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.319  -5.255   2.381  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -12.509  -7.141   1.319  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -16.064  -6.367   1.057  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -15.414  -7.457   2.286  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -14.920  -7.630   0.604  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.146  -5.525  -2.028  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.664  -6.239  -3.218  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.139  -6.331  -3.166  1.00  1.66           C  
ATOM    354  O   ASP A  25     -10.502  -7.078  -3.908  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.138  -5.527  -4.488  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -12.771  -6.257  -5.761  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.256  -7.384  -5.972  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -11.996  -5.716  -6.577  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.480  -4.606  -2.129  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.070  -7.240  -3.186  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.214  -5.434  -4.455  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -12.701  -4.540  -4.519  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.585  -5.581  -2.213  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.172  -5.576  -1.864  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.733  -6.992  -1.428  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.554  -7.350  -1.498  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.967  -4.569  -0.715  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.551  -4.401  -0.150  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.589  -3.927  -1.217  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.571  -3.421   1.003  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.194  -4.990  -1.722  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -8.596  -5.259  -2.720  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.293  -3.601  -1.064  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.616  -4.862   0.097  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.199  -5.351   0.223  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.922  -2.977  -1.607  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -6.556  -4.651  -2.018  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -5.603  -3.815  -0.790  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -6.573  -3.305   1.397  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.223  -3.795   1.779  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.937  -2.466   0.658  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.688  -7.782  -0.972  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.441  -9.148  -0.633  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.405  -9.973  -1.928  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.437 -10.385  -2.451  1.00  1.60           O  
ATOM    386  CB  SER A  27     -10.532  -9.641   0.306  1.00  1.37           C  
ATOM    387  OG  SER A  27     -10.673  -8.751   1.421  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.603  -7.439  -0.875  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.483  -9.208  -0.140  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -11.466  -9.682  -0.235  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.278 -10.625   0.672  1.00  1.52           H  
ATOM    392  HG  SER A  27      -9.787  -8.528   1.724  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.230 -10.095  -2.476  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.009 -10.807  -3.706  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.833 -10.186  -4.389  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.759 -10.077  -3.772  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.467  -9.643  -2.059  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.809 -11.846  -3.492  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.875 -10.717  -4.345  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.000  -9.753  -5.616  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -5.946  -9.018  -6.286  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.394  -7.590  -6.415  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.585  -7.321  -6.630  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.587  -9.573  -7.665  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.268  -8.988  -8.162  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -4.289  -7.861  -8.697  1.00  2.38           O  
ATOM    407  OD2 ASP A  29      -3.211  -9.657  -8.082  1.00  2.61           O  
ATOM    408  H   ASP A  29      -7.850  -9.904  -6.093  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.080  -9.040  -5.641  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.492 -10.647  -7.605  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.364  -9.314  -8.369  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.484  -6.687  -6.290  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.814  -5.293  -6.256  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.813  -4.440  -7.030  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.964  -3.230  -7.097  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.905  -4.839  -4.783  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.655  -5.119  -3.963  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.348  -6.401  -3.565  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.798  -4.091  -3.589  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.218  -6.654  -2.814  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.679  -4.341  -2.840  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.366  -5.637  -2.488  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.553  -6.980  -6.208  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.793  -5.170  -6.695  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.084  -3.774  -4.755  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.735  -5.346  -4.312  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.001  -7.214  -3.846  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.023  -3.081  -3.893  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.990  -7.664  -2.507  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.029  -3.527  -2.551  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.476  -5.838  -1.911  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.789  -5.071  -7.619  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.739  -4.335  -8.344  1.00  0.49           C  
ATOM    434  C   LEU A  31      -3.266  -3.478  -9.487  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.681  -2.442  -9.824  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.625  -5.237  -8.855  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.771  -5.951  -7.814  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.425  -6.574  -8.497  1.00  1.15           C  
ATOM    439  CD2 LEU A  31      -0.323  -4.995  -6.710  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.762  -6.054  -7.634  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.308  -3.656  -7.623  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -2.072  -5.989  -9.487  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -0.974  -4.632  -9.466  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -1.351  -6.748  -7.371  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.086  -7.307  -9.215  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.073  -7.038  -7.769  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.954  -5.791  -9.021  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.255  -4.193  -7.142  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.283  -5.529  -5.993  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -1.192  -4.587  -6.215  1.00  2.20           H  
ATOM    451  N   ASP A  32      -4.348  -3.920 -10.085  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.925  -3.255 -11.253  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.991  -2.280 -10.856  1.00  0.41           C  
ATOM    454  O   ASP A  32      -6.530  -1.561 -11.688  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -5.514  -4.280 -12.226  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -6.631  -5.116 -11.624  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -6.354  -6.044 -10.828  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -7.820  -4.816 -11.906  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.787  -4.731  -9.745  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -4.134  -2.720 -11.755  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.909  -3.762 -13.088  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.727  -4.945 -12.549  1.00  1.36           H  
ATOM    463  N   LEU A  33      -6.311  -2.271  -9.617  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.274  -1.360  -9.110  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.568  -0.095  -8.718  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.451  -0.145  -8.208  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.999  -1.972  -7.911  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.806  -3.239  -8.205  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.378  -3.812  -6.927  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.920  -2.942  -9.197  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.850  -2.864  -8.986  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.992  -1.147  -9.888  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.258  -2.209  -7.159  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.672  -1.231  -7.506  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -8.153  -3.982  -8.640  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.022  -3.079  -6.464  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.572  -4.063  -6.253  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.949  -4.699  -7.153  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.495  -2.578 -10.120  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -10.578  -2.190  -8.785  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -10.482  -3.844  -9.392  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.165   1.024  -8.990  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.613   2.275  -8.552  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.992   2.360  -7.076  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.917   1.642  -6.654  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.242   3.457  -9.327  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.353   3.274 -10.856  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.013   3.036 -11.554  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.093   4.170 -11.426  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -3.969   4.368 -12.138  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -3.581   3.502 -13.084  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -3.242   5.434 -11.885  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.042   1.014  -9.447  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.539   2.258  -8.665  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.238   3.626  -8.944  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.649   4.340  -9.138  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.991   2.425 -11.054  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -7.812   4.161 -11.269  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.547   2.163 -11.119  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -6.200   2.853 -12.602  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -5.321   4.845 -10.735  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.110   2.672 -13.305  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -2.735   3.633 -13.618  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -3.560   6.074 -11.177  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -2.356   5.628 -12.321  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.310   3.154  -6.281  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.690   3.286  -4.867  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.173   3.632  -4.671  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.808   3.150  -3.731  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.745   4.181  -4.058  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.422   3.513  -3.789  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.325   2.440  -2.935  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.267   3.990  -4.386  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.101   1.848  -2.675  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.045   3.406  -4.135  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.006   2.231  -3.309  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.544   3.654  -6.645  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.602   2.277  -4.489  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.558   5.091  -4.607  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.201   4.418  -3.109  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.216   2.055  -2.462  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.330   4.833  -5.058  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.042   1.007  -2.000  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.154   3.789  -4.609  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.064   1.733  -3.126  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.725   4.429  -5.576  1.00  0.53           N  
ATOM    527  CA  GLU A  36     -10.154   4.738  -5.576  1.00  0.67           C  
ATOM    528  C   GLU A  36     -11.035   3.472  -5.691  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.137   3.434  -5.159  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -10.540   5.717  -6.686  1.00  0.75           C  
ATOM    531  CG  GLU A  36     -10.283   5.222  -8.100  1.00  1.26           C  
ATOM    532  CD  GLU A  36     -11.018   6.044  -9.123  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -10.577   7.146  -9.444  1.00  1.90           O  
ATOM    534  OE2 GLU A  36     -12.095   5.601  -9.597  1.00  2.04           O  
ATOM    535  H   GLU A  36      -8.132   4.859  -6.235  1.00  0.52           H  
ATOM    536  HA  GLU A  36     -10.369   5.201  -4.624  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -11.594   5.938  -6.599  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.984   6.632  -6.544  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -9.224   5.273  -8.303  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.614   4.196  -8.172  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.518   2.414  -6.321  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.325   1.216  -6.585  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.365   0.342  -5.368  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.287  -0.437  -5.186  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.801   0.385  -7.772  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.783   1.107  -9.100  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -11.811   1.678  -9.506  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.736   1.116  -9.757  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.575   2.428  -6.602  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.330   1.546  -6.805  1.00  0.96           H  
ATOM    551  HB2 ASP A  37      -9.789   0.076  -7.558  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.416  -0.498  -7.870  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.375   0.471  -4.520  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.377  -0.263  -3.270  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.872   0.623  -2.147  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.742   0.293  -0.967  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.004  -0.904  -2.911  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.878   0.145  -2.907  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -8.687  -2.048  -3.857  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.514  -0.409  -2.542  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.636   1.080  -4.737  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.108  -1.049  -3.392  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.096  -1.323  -1.920  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.800   0.585  -3.891  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.124   0.919  -2.197  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -7.735  -2.477  -3.582  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.640  -1.679  -4.870  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.456  -2.801  -3.779  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.550  -0.839  -1.552  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -5.784   0.388  -2.561  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.234  -1.171  -3.254  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.498   1.734  -2.548  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.065   2.690  -1.630  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.048   3.233  -0.670  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.345   3.437   0.507  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.569   1.901  -3.510  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.486   3.508  -2.193  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.855   2.209  -1.068  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.856   3.460  -1.152  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.796   3.883  -0.304  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.661   5.377  -0.279  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.507   6.024  -1.320  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.477   3.216  -0.680  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.882   2.476   0.476  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.297   1.198   0.792  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.862   3.040   1.223  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.714   0.500   1.820  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.281   2.355   2.261  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.861   1.138   2.666  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.106   0.370   3.550  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.685   3.353  -2.114  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -9.051   3.564   0.696  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.631   2.517  -1.488  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.768   3.970  -0.991  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.092   0.745   0.217  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.531   4.041   0.989  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.052  -0.498   2.052  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.492   2.817   2.834  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -4.839   0.957   4.265  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.717   5.910   0.912  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.560   7.327   1.144  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.098   7.627   1.204  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.325   6.813   1.714  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.173   7.751   2.500  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.676   7.638   2.592  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.192   6.504   2.715  1.00  2.34           O  
ATOM    607  OD2 ASP A  41     -11.377   8.662   2.486  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.878   5.311   1.675  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.033   7.883   0.349  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -8.752   7.134   3.279  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.895   8.778   2.691  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.709   8.759   0.681  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.335   9.220   0.734  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.761   9.197   2.163  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.600   8.825   2.375  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.234  10.597   0.095  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.570  11.205   0.008  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.363   9.323   0.207  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.753   8.529   0.142  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.584  11.220   0.691  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.836  10.504  -0.903  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.590   9.565   3.135  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.201   9.546   4.536  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.899   8.106   4.962  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.829   7.824   5.486  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.322  10.192   5.402  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.031  10.486   6.907  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.982   9.224   7.764  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -4.742  11.281   7.057  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.483   9.900   2.887  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.297  10.130   4.632  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.591  11.130   4.940  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.184   9.543   5.351  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.837  11.096   7.290  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.203   8.573   7.395  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -6.932   8.714   7.707  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.775   9.491   8.790  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -3.921  10.715   6.642  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -4.556  11.477   8.102  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -4.836  12.218   6.528  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.812   7.195   4.663  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.645   5.791   5.032  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.452   5.177   4.297  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.795   4.250   4.796  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.915   5.009   4.733  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.621   7.466   4.183  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.456   5.751   6.095  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.745   5.457   5.259  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.795   3.987   5.060  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.108   5.031   3.671  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.168   5.709   3.128  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.061   5.263   2.325  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.723   5.632   2.971  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.825   4.789   3.065  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.175   5.820   0.902  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.079   5.416  -0.079  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.974   3.901  -0.161  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.379   5.994  -1.448  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.756   6.418   2.785  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.122   4.186   2.276  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.121   5.498   0.493  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.185   6.897   0.968  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.130   5.809   0.256  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.736   3.504   0.814  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.199   3.630  -0.863  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.919   3.496  -0.494  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.481   7.066  -1.373  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.302   5.574  -1.823  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.574   5.756  -2.126  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.599   6.865   3.459  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.347   7.283   4.103  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.145   6.539   5.423  1.00  0.46           C  
ATOM    673  O   MET A  46       0.980   6.257   5.811  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.225   8.817   4.288  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.223   9.449   5.245  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.972  11.225   5.456  1.00  1.46           S  
ATOM    677  CE  MET A  46       0.688  11.268   6.132  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.349   7.494   3.371  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.439   6.944   3.442  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.764   9.039   4.658  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.341   9.283   3.320  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.218   9.288   4.859  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.133   8.971   6.207  1.00  0.91           H  
ATOM    684  HE1 MET A  46       1.377  10.822   5.429  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.714  10.714   7.058  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.974  12.293   6.314  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.250   6.180   6.081  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.196   5.378   7.310  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.564   4.013   7.006  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.289   3.512   7.759  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.601   5.163   7.862  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.320   6.423   8.291  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -2.654   7.090   9.450  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -2.857   6.639  10.599  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -1.935   8.063   9.256  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.120   6.482   5.743  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.597   5.902   8.039  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.200   4.685   7.099  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.537   4.501   8.713  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.338   7.112   7.460  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.333   6.170   8.568  1.00  1.22           H  
ATOM    702  N   THR A  48      -0.997   3.428   5.905  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.479   2.168   5.424  1.00  0.48           C  
ATOM    704  C   THR A  48       1.018   2.310   5.080  1.00  0.44           C  
ATOM    705  O   THR A  48       1.841   1.467   5.461  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.272   1.731   4.182  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.668   1.730   4.507  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.865   0.331   3.750  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.710   3.865   5.394  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.604   1.424   6.199  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.083   2.426   3.376  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.048   2.612   4.424  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.064  -0.365   4.551  1.00  1.30           H  
ATOM    714 HG22 THR A  48       0.190   0.320   3.520  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.428   0.044   2.874  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.351   3.380   4.359  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.730   3.680   3.981  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.627   3.766   5.221  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.682   3.123   5.283  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.784   4.982   3.192  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.635   3.986   4.063  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.083   2.879   3.348  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.146   4.906   2.324  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.800   5.167   2.876  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.446   5.796   3.818  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.164   4.512   6.221  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.882   4.701   7.483  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.125   3.370   8.191  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.176   3.155   8.815  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.095   5.635   8.384  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.310   4.987   6.096  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.833   5.162   7.264  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.651   5.807   9.294  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.141   5.186   8.622  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.935   6.574   7.877  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.160   2.480   8.073  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.245   1.150   8.648  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.392   0.368   8.011  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.214  -0.235   8.704  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.912   0.420   8.456  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.898  -1.018   8.924  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.524  -1.618   8.755  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.479  -3.028   9.133  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.637  -3.693   9.460  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.757  -3.027   9.761  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -0.608  -5.009   9.564  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.357   2.744   7.575  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.437   1.256   9.705  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.149   0.953   9.003  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.660   0.438   7.406  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.610  -1.586   8.343  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.174  -1.054   9.968  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.171  -1.070   9.374  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.231  -1.522   7.720  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.346  -3.494   9.071  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.812  -2.022   9.749  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.580  -3.517  10.066  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.227  -5.554   9.428  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -1.429  -5.578   9.739  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.470   0.417   6.695  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.521  -0.278   5.974  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.881   0.340   6.259  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.881  -0.383   6.384  1.00  0.40           O  
ATOM    764  CB  LEU A  52       5.228  -0.338   4.473  1.00  0.55           C  
ATOM    765  CG  LEU A  52       4.000  -1.171   4.082  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.744  -1.094   2.591  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       4.174  -2.621   4.513  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.807   0.948   6.200  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.540  -1.286   6.364  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       5.081   0.672   4.117  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       6.089  -0.760   3.975  1.00  0.56           H  
ATOM    772  HG  LEU A  52       3.137  -0.772   4.591  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.600  -1.479   2.056  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.577  -0.065   2.308  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.871  -1.680   2.343  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.315  -2.662   5.583  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       5.038  -3.041   4.020  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.293  -3.185   4.244  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.916   1.669   6.391  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.141   2.369   6.759  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.658   1.865   8.085  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.803   1.456   8.187  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.944   3.882   6.834  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.727   4.554   5.501  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.631   6.057   5.630  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.538   6.564   5.966  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.623   6.766   5.387  1.00  0.49           O  
ATOM    788  H   GLU A  53       6.098   2.186   6.214  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.880   2.148   6.003  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.085   4.090   7.455  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.818   4.320   7.295  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.582   4.322   4.881  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.839   4.160   5.033  1.00  0.39           H  
ATOM    794  N   SER A  54       7.792   1.850   9.067  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.130   1.421  10.403  1.00  0.43           C  
ATOM    796  C   SER A  54       8.537  -0.068  10.456  1.00  0.42           C  
ATOM    797  O   SER A  54       9.500  -0.430  11.138  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.953   1.711  11.329  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.590   3.095  11.236  1.00  1.22           O  
ATOM    800  H   SER A  54       6.876   2.156   8.891  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.969   2.015  10.729  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.110   1.102  11.039  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.229   1.492  12.350  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.887   3.187  10.577  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.826  -0.916   9.714  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.105  -2.352   9.719  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.488  -2.668   9.118  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.229  -3.502   9.636  1.00  0.64           O  
ATOM    809  CB  ARG A  55       7.041  -3.139   8.923  1.00  0.60           C  
ATOM    810  CG  ARG A  55       7.249  -4.652   9.007  1.00  0.77           C  
ATOM    811  CD  ARG A  55       6.550  -5.419   7.896  1.00  0.95           C  
ATOM    812  NE  ARG A  55       5.084  -5.368   7.929  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       4.297  -5.931   6.994  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.822  -6.409   5.884  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.995  -5.996   7.171  1.00  2.88           N  
ATOM    816  H   ARG A  55       7.076  -0.573   9.178  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.084  -2.690  10.745  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       6.062  -2.903   9.313  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       7.090  -2.846   7.885  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       8.307  -4.857   8.949  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.875  -4.995   9.961  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       6.876  -5.016   6.949  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.864  -6.451   7.959  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.674  -4.942   8.719  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       5.802  -6.383   5.656  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       4.287  -6.865   5.145  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       2.555  -5.636   8.002  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       2.397  -6.427   6.490  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.828  -2.006   8.030  1.00  0.56           N  
ATOM    830  CA  TYR A  56      11.058  -2.337   7.309  1.00  0.67           C  
ATOM    831  C   TYR A  56      12.189  -1.364   7.570  1.00  0.70           C  
ATOM    832  O   TYR A  56      13.301  -1.549   7.055  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.794  -2.420   5.813  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.806  -3.483   5.426  1.00  0.85           C  
ATOM    835  CD1 TYR A  56      10.145  -4.822   5.508  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       8.534  -3.149   4.988  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       9.250  -5.801   5.161  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       7.629  -4.120   4.642  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.997  -5.449   4.730  1.00  1.17           C  
ATOM    840  OH  TYR A  56       7.100  -6.430   4.408  1.00  1.33           O  
ATOM    841  H   TYR A  56       9.243  -1.285   7.705  1.00  0.52           H  
ATOM    842  HA  TYR A  56      11.370  -3.315   7.640  1.00  0.73           H  
ATOM    843  HB2 TYR A  56      10.409  -1.471   5.472  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      11.724  -2.627   5.304  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      11.133  -5.095   5.850  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       8.258  -2.108   4.919  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       9.533  -6.841   5.228  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       6.642  -3.834   4.305  1.00  1.01           H  
ATOM    849  HH  TYR A  56       6.728  -6.263   3.535  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.921  -0.339   8.345  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.920   0.674   8.613  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.238   1.467   7.360  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.369   1.892   7.141  1.00  0.91           O  
ATOM    854  H   GLY A  57      11.032  -0.247   8.748  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.551   1.343   9.376  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.824   0.197   8.964  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.239   1.642   6.527  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.407   2.345   5.273  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.791   3.713   5.361  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.129   4.023   6.341  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.813   1.583   4.038  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.476   0.240   3.855  1.00  0.81           C  
ATOM    863  CG2 VAL A  58      10.301   1.411   4.154  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.349   1.332   6.802  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.469   2.467   5.122  1.00  0.76           H  
ATOM    866  HB  VAL A  58      12.022   2.173   3.158  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.038  -0.247   2.998  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.300  -0.355   4.739  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      13.535   0.374   3.702  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.836   2.385   4.215  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      10.068   0.844   5.044  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.928   0.889   3.285  1.00  1.09           H  
ATOM    873  N   SER A  59      11.991   4.505   4.359  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.385   5.797   4.284  1.00  0.63           C  
ATOM    875  C   SER A  59      10.842   6.007   2.889  1.00  0.62           C  
ATOM    876  O   SER A  59      11.555   5.823   1.890  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.372   6.904   4.685  1.00  0.83           C  
ATOM    878  OG  SER A  59      12.781   6.745   6.049  1.00  1.41           O  
ATOM    879  H   SER A  59      12.588   4.229   3.624  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.552   5.800   4.973  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.244   6.858   4.049  1.00  1.32           H  
ATOM    882  HB3 SER A  59      11.898   7.868   4.574  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.460   6.052   6.056  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.579   6.319   2.820  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.902   6.519   1.570  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.927   7.989   1.205  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.479   8.841   1.986  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.436   5.985   1.615  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.444   4.473   1.896  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.695   6.286   0.304  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.069   3.845   2.006  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.089   6.452   3.667  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.446   5.969   0.817  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.914   6.486   2.418  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.970   3.970   1.099  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.968   4.297   2.825  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       5.685   5.909   0.368  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       7.209   5.806  -0.516  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.676   7.353   0.140  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       6.169   2.789   2.205  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.533   3.990   1.080  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.523   4.311   2.814  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.489   8.316   0.038  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.567   9.687  -0.443  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.187  10.329  -0.590  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.229   9.685  -1.060  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.240   9.552  -1.808  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.969   8.259  -1.744  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.122   7.369  -0.899  1.00  0.64           C  
ATOM    910  HA  PRO A  61      10.178  10.299   0.205  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.487   9.545  -2.582  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.916  10.379  -1.963  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.075   7.845  -2.736  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.936   8.402  -1.284  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.382   6.864  -1.503  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.731   6.655  -0.366  1.00  0.65           H  
ATOM    917  N   ASP A  62       8.114  11.590  -0.213  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.888  12.395  -0.239  1.00  0.78           C  
ATOM    919  C   ASP A  62       6.270  12.411  -1.624  1.00  0.68           C  
ATOM    920  O   ASP A  62       5.056  12.245  -1.779  1.00  0.67           O  
ATOM    921  CB  ASP A  62       7.209  13.830   0.187  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.006  14.753   0.153  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.745  15.386  -0.899  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       5.328  14.890   1.171  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.944  12.016   0.105  1.00  0.86           H  
ATOM    926  HA  ASP A  62       6.188  11.976   0.467  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.594  13.818   1.196  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       7.966  14.228  -0.474  1.00  1.57           H  
ATOM    929  N   ASP A  63       7.118  12.517  -2.637  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.651  12.575  -4.020  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.099  11.236  -4.455  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.107  11.171  -5.178  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.791  12.984  -4.964  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.394  12.944  -6.434  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.867  13.948  -6.952  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       7.597  11.904  -7.092  1.00  2.23           O  
ATOM    937  H   ASP A  63       8.083  12.585  -2.448  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.869  13.317  -4.081  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.100  13.992  -4.726  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.625  12.314  -4.816  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.686  10.168  -3.947  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.278   8.847  -4.342  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.962   8.474  -3.678  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.073   7.927  -4.320  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.350   7.776  -4.044  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       6.879   6.412  -4.525  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.655   8.137  -4.723  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.394  10.293  -3.281  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.128   8.892  -5.408  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.517   7.733  -2.978  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       5.962   6.150  -4.019  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.635   5.673  -4.307  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.705   6.447  -5.590  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.497   8.201  -5.790  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.394   7.379  -4.513  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.001   9.091  -4.354  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.820   8.842  -2.422  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.625   8.527  -1.640  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.348   9.127  -2.253  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.260   8.608  -2.056  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.803   8.994  -0.206  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.550   9.340  -1.990  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.523   7.451  -1.630  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       4.704   8.564   0.205  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       2.953   8.682   0.381  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.877  10.072  -0.186  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.494  10.199  -3.014  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.340  10.817  -3.619  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.194  10.497  -5.097  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.176  10.830  -5.706  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.385  10.584  -3.153  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.456  10.475  -3.101  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.418  11.888  -3.502  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.189   9.850  -5.682  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.143   9.548  -7.114  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.679   8.123  -7.351  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.296   7.772  -8.458  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.509   9.773  -7.780  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.584   8.819  -7.308  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.953   9.191  -7.844  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.061   9.016  -9.283  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       6.781   9.802 -10.089  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.335  10.937  -9.624  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       6.952   9.453 -11.349  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.957   9.562  -5.144  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.422  10.218  -7.560  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.401   9.656  -8.848  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.836  10.782  -7.572  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.584   8.832  -6.230  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.326   7.827  -7.646  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.151  10.226  -7.609  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.694   8.570  -7.363  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.597   8.211  -9.630  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.242  11.245  -8.666  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       7.886  11.548 -10.206  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       6.565   8.599 -11.719  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       7.472  10.015 -12.007  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.696   7.318  -6.309  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.319   5.926  -6.431  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.198   5.801  -6.395  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.846   5.955  -5.361  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.011   5.027  -5.342  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.508   4.973  -5.586  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.751   5.523  -3.920  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.951   7.670  -5.431  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.647   5.604  -7.409  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.625   4.022  -5.439  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.975   4.359  -4.831  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.917   5.973  -5.540  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.698   4.552  -6.562  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.251   4.863  -3.226  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       0.690   5.521  -3.722  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.142   6.523  -3.809  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.768   5.647  -7.555  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.203   5.578  -7.658  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.671   4.134  -7.760  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.823   3.809  -7.456  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.710   6.434  -8.802  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -4.203   6.604  -8.758  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.708   7.231  -7.807  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -4.883   6.170  -9.687  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.206   5.560  -8.359  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.591   5.972  -6.730  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.251   7.409  -8.748  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -2.445   5.964  -9.737  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.781   3.271  -8.199  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.032   1.852  -8.157  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.122   1.221  -7.108  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.035   1.644  -6.947  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.841   1.154  -9.530  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.594   1.520 -10.125  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.974   1.474 -10.468  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.920   3.598  -8.553  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.053   1.725  -7.828  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.831   0.085  -9.362  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.386   2.454  -9.963  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -2.815   0.972 -11.411  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.015   2.541 -10.632  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.906   1.140 -10.036  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.617   0.221  -6.363  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.845  -0.447  -5.309  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.459  -1.055  -5.826  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.443  -1.140  -5.093  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.785  -1.546  -4.827  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.144  -1.050  -5.170  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.986  -0.314  -6.456  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.625   0.226  -4.494  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.559  -2.470  -5.340  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.673  -1.678  -3.762  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.818  -1.885  -5.295  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.501  -0.384  -4.398  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.083  -0.989  -7.293  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.705   0.488  -6.527  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.452  -1.482  -7.091  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.636  -2.058  -7.740  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.847  -1.104  -7.665  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.982  -1.541  -7.443  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.337  -2.469  -9.194  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       1.064  -1.316 -10.148  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       0.780  -1.810 -11.549  1.00  0.81           C  
ATOM   1061  NE  ARG A  72      -0.515  -2.504 -11.647  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.790  -3.519 -12.479  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.180  -4.243 -13.002  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -2.043  -3.851 -12.710  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.380  -1.391  -7.600  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.889  -2.942  -7.172  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       2.183  -3.023  -9.573  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.476  -3.121  -9.194  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       0.207  -0.766  -9.792  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       1.929  -0.668 -10.167  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       0.773  -0.961 -12.218  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       1.567  -2.488 -11.839  1.00  1.12           H  
ATOM   1073  HE  ARG A  72      -1.232  -2.093 -11.110  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.155  -4.075 -12.797  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.003  -5.015 -13.624  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.805  -3.358 -12.289  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.297  -4.608 -13.327  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.573   0.200  -7.811  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.598   1.242  -7.775  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.192   1.347  -6.381  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.412   1.454  -6.206  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.988   2.582  -8.148  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.365   2.631  -9.517  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.689   3.946  -9.773  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       2.388   4.941 -10.108  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       0.454   4.027  -9.631  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.643   0.481  -7.951  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.369   0.994  -8.487  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.223   2.825  -7.426  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.762   3.334  -8.099  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.135   2.486 -10.260  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.632   1.843  -9.599  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.311   1.299  -5.395  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.688   1.400  -3.997  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.522   0.176  -3.632  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.559   0.290  -2.984  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.394   1.535  -3.126  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.527   1.850  -1.605  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.039   0.664  -0.798  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.411   3.072  -1.379  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.367   1.193  -5.636  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.294   2.287  -3.881  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.793   2.321  -3.559  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.842   0.611  -3.227  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.542   2.084  -1.226  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.111   0.942   0.244  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       4.012   0.374  -1.163  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.354  -0.164  -0.904  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.487   3.271  -0.320  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.976   3.928  -1.875  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.394   2.886  -1.784  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.066  -0.983  -4.090  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.767  -2.244  -3.897  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.186  -2.152  -4.459  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.155  -2.541  -3.803  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       3.998  -3.386  -4.579  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.590  -4.787  -4.430  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.664  -5.175  -2.968  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.766  -5.802  -5.207  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.210  -0.990  -4.573  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.820  -2.440  -2.836  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       2.997  -3.402  -4.172  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.931  -3.159  -5.633  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.594  -4.790  -4.826  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.287  -4.470  -2.438  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.085  -6.165  -2.878  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       3.671  -5.165  -2.545  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.767  -5.540  -6.255  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.750  -5.801  -4.838  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.192  -6.785  -5.082  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.290  -1.609  -5.665  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.576  -1.415  -6.336  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.514  -0.536  -5.518  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.702  -0.836  -5.395  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.394  -0.819  -7.725  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.716  -0.616  -8.431  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.357  -1.605  -8.833  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.163   0.554  -8.560  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.466  -1.339  -6.126  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.034  -2.389  -6.438  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.785  -1.484  -8.319  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.899   0.137  -7.640  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.965   0.528  -4.935  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.743   1.448  -4.114  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.291   0.703  -2.907  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.472   0.838  -2.565  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.857   2.662  -3.691  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.520   3.855  -2.926  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.895   3.521  -1.485  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.730   4.376  -3.687  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.010   0.708  -5.074  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.572   1.802  -4.708  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.413   3.065  -4.588  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.058   2.275  -3.076  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.797   4.657  -2.880  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.598   2.701  -1.477  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.007   3.239  -0.937  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.345   4.385  -1.021  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       9.423   4.721  -4.663  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.455   3.583  -3.798  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.174   5.195  -3.139  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.453  -0.116  -2.308  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.837  -0.883  -1.143  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.917  -1.888  -1.522  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.988  -1.887  -0.933  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.613  -1.622  -0.525  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.541  -0.614  -0.083  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.039  -2.494   0.656  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.019   0.398   0.947  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.542  -0.202  -2.667  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.238  -0.197  -0.411  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.192  -2.266  -1.282  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.199  -0.062  -0.946  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.708  -1.154   0.343  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.173  -2.993   1.064  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.489  -1.874   1.419  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.757  -3.228   0.322  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.342  -0.121   1.837  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.211   1.070   1.196  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.844   0.963   0.540  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.650  -2.703  -2.527  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.610  -3.729  -2.957  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.919  -3.132  -3.427  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.980  -3.696  -3.181  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.026  -4.692  -4.007  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       8.977  -5.604  -3.413  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.011  -5.884  -2.229  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.073  -6.108  -4.219  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.785  -2.620  -2.989  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.836  -4.298  -2.067  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.570  -4.119  -4.802  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      10.821  -5.299  -4.413  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.103  -5.885  -5.171  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.398  -6.700  -3.817  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.849  -1.977  -4.063  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.049  -1.287  -4.488  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.887  -0.838  -3.301  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.113  -0.986  -3.298  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.968  -1.586  -4.262  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.634  -1.950  -5.107  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.770  -0.417  -5.065  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.219  -0.336  -2.272  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.887   0.139  -1.071  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.410  -1.032  -0.239  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.448  -0.923   0.430  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.942   1.003  -0.246  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.239  -0.284  -2.322  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.725   0.747  -1.379  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.585   1.825  -0.850  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.467   1.386   0.616  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.103   0.406   0.082  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.695  -2.142  -0.286  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.082  -3.349   0.427  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.287  -3.998  -0.209  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.270  -4.300   0.474  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      12.932  -4.357   0.481  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.706  -3.941   1.276  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.656  -5.041   1.249  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.099  -3.609   2.697  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.857  -2.143  -0.803  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.335  -3.066   1.439  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.616  -4.560  -0.531  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.310  -5.275   0.904  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.276  -3.059   0.825  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.070  -5.941   1.679  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.358  -5.230   0.229  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82       9.796  -4.730   1.824  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.811  -2.797   2.694  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.546  -4.478   3.156  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.220  -3.318   3.255  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.214  -4.199  -1.526  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.286  -4.834  -2.293  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.556  -3.996  -2.293  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.646  -4.508  -2.558  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      15.836  -5.123  -3.716  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.405  -3.921  -2.012  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.505  -5.777  -1.812  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      14.934  -5.717  -3.694  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.612  -5.665  -4.235  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.642  -4.191  -4.228  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.411  -2.704  -2.005  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.545  -1.809  -1.923  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.447  -2.241  -0.760  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.680  -2.185  -0.851  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.075  -0.361  -1.735  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      19.182   0.675  -1.854  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.808   0.689  -3.231  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      20.741  -0.100  -3.490  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      19.379   1.490  -4.083  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.505  -2.356  -1.860  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.102  -1.892  -2.846  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.326  -0.141  -2.482  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      17.627  -0.269  -0.757  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      18.771   1.651  -1.648  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.948   0.447  -1.127  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.826  -2.715   0.305  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      19.545  -3.207   1.454  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.659  -4.726   1.362  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.850  -5.476   1.944  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      18.869  -2.776   2.756  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.846  -2.777   0.309  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      20.541  -2.788   1.418  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      19.444  -3.135   3.596  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.873  -3.191   2.796  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      18.810  -1.699   2.791  1.00  2.46           H  
ATOM   1266  N   ALA A  86      20.613  -5.165   0.574  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.853  -6.561   0.301  1.00  3.83           C  
ATOM   1268  C   ALA A  86      22.139  -6.664  -0.464  1.00  4.59           C  
ATOM   1269  O   ALA A  86      23.087  -7.286   0.014  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      19.714  -7.180  -0.511  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      22.241  -6.043  -1.544  1.00  4.98           O  
ATOM   1272  H   ALA A  86      21.221  -4.522   0.147  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.949  -7.085   1.241  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      19.934  -8.220  -0.708  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      19.609  -6.652  -1.447  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      18.794  -7.108   0.049  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -7.129  12.194   1.083  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -8.194  13.062   0.353  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.569  11.363   2.340  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.981  13.185   1.487  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.929  12.762   2.436  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.843  13.837   2.645  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.960  13.310   3.741  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -3.006  13.986   1.380  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -4.501  15.244   3.054  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -5.249  15.761   1.952  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -3.454  16.317   3.339  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -3.205  17.159   2.467  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -2.889  16.314   4.523  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -1.892  17.288   4.973  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -1.010  16.788   6.141  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.191  15.901   5.759  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.949  15.419   6.625  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.366  15.711   4.479  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.440  14.921   3.900  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.225  14.711   2.422  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.549  13.834   1.724  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.416  12.329   2.598  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.809  12.151   3.772  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.780  11.200   1.809  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.410  11.551   1.273  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.149  10.435   0.433  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.470  10.832  -0.178  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.966   9.721  -1.052  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.466  11.864   2.056  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.394  12.546   3.386  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.538  12.366   3.427  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -3.545  13.160   4.637  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.167  14.016   3.938  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -3.643  14.270   0.555  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.252  14.743   1.536  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.525  13.044   1.164  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -5.122  15.126   3.930  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -4.802  16.611   1.816  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -3.190  15.622   5.161  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -1.305  17.665   4.151  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -2.442  18.127   5.379  1.00  2.70           H  
HETATM 1319  H38 SXH A  87      -0.540  17.666   6.551  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.615  16.274   6.870  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87      -0.272  16.140   3.875  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.373  15.450   4.038  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.488  13.963   4.393  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.157  15.672   1.933  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       0.315  14.150   2.265  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.693  10.334   2.449  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.428  10.965   0.977  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.491  12.443   0.666  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -0.256  11.733   2.104  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.549  10.204  -0.356  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.298   9.566   1.057  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -1.337  11.713  -0.788  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.190  11.016   0.606  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.236   9.510  -1.821  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.907  10.004  -1.502  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -2.112   8.851  -0.430  1.00  2.81           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      10.091 -16.078   4.764  1.00  5.89           N  
ATOM      2  CA  MET A   1      10.282 -14.836   5.503  1.00  5.39           C  
ATOM      3  C   MET A   1      10.154 -13.694   4.522  1.00  4.66           C  
ATOM      4  O   MET A   1      10.501 -13.854   3.354  1.00  4.91           O  
ATOM      5  CB  MET A   1      11.657 -14.821   6.217  1.00  5.72           C  
ATOM      6  CG  MET A   1      11.898 -13.582   7.089  1.00  6.12           C  
ATOM      7  SD  MET A   1      13.429 -13.655   8.059  1.00  6.79           S  
ATOM      8  CE  MET A   1      14.656 -13.777   6.755  1.00  7.46           C  
ATOM      9  H1  MET A   1      10.211 -16.948   5.322  1.00  6.00           H  
ATOM     10  H2  MET A   1      10.738 -16.130   3.946  1.00  6.26           H  
ATOM     11  H3  MET A   1       9.136 -16.087   4.344  1.00  6.11           H  
ATOM     12  HA  MET A   1       9.484 -14.752   6.227  1.00  5.76           H  
ATOM     13  HB2 MET A   1      11.728 -15.693   6.847  1.00  5.92           H  
ATOM     14  HB3 MET A   1      12.434 -14.865   5.470  1.00  5.95           H  
ATOM     15  HG2 MET A   1      11.948 -12.714   6.446  1.00  6.43           H  
ATOM     16  HG3 MET A   1      11.062 -13.471   7.763  1.00  6.13           H  
ATOM     17  HE1 MET A   1      15.641 -13.838   7.195  1.00  7.83           H  
ATOM     18  HE2 MET A   1      14.598 -12.906   6.119  1.00  7.79           H  
ATOM     19  HE3 MET A   1      14.469 -14.663   6.167  1.00  7.48           H  
ATOM     20  N   ALA A   2       9.644 -12.564   4.971  1.00  4.17           N  
ATOM     21  CA  ALA A   2       9.408 -11.434   4.102  1.00  3.77           C  
ATOM     22  C   ALA A   2      10.686 -10.690   3.745  1.00  2.58           C  
ATOM     23  O   ALA A   2      11.103  -9.756   4.432  1.00  2.61           O  
ATOM     24  CB  ALA A   2       8.368 -10.489   4.684  1.00  4.69           C  
ATOM     25  H   ALA A   2       9.406 -12.474   5.925  1.00  4.39           H  
ATOM     26  HA  ALA A   2       9.005 -11.836   3.185  1.00  4.08           H  
ATOM     27  HB1 ALA A   2       8.129  -9.726   3.957  1.00  4.85           H  
ATOM     28  HB2 ALA A   2       8.761 -10.023   5.576  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       7.475 -11.044   4.931  1.00  5.13           H  
ATOM     30  N   THR A   3      11.340 -11.188   2.750  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.453 -10.538   2.144  1.00  1.65           C  
ATOM     32  C   THR A   3      11.960 -10.163   0.765  1.00  1.51           C  
ATOM     33  O   THR A   3      11.774 -11.042  -0.089  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.624 -11.515   2.059  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.891 -12.041   3.378  1.00  3.14           O  
ATOM     36  CG2 THR A   3      14.875 -10.825   1.535  1.00  3.14           C  
ATOM     37  H   THR A   3      11.054 -12.059   2.400  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.725  -9.664   2.708  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.329 -12.300   1.385  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.735 -11.312   3.998  1.00  3.50           H  
ATOM     41 HG21 THR A   3      15.146 -10.018   2.200  1.00  3.21           H  
ATOM     42 HG22 THR A   3      14.680 -10.429   0.550  1.00  3.52           H  
ATOM     43 HG23 THR A   3      15.684 -11.539   1.485  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.695  -8.871   0.592  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.965  -8.315  -0.544  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.479  -8.600  -0.340  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.055  -9.754  -0.204  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.477  -8.796  -1.919  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.919  -8.403  -2.282  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      13.308  -8.997  -3.626  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.075  -6.885  -2.308  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.026  -8.252   1.282  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.078  -7.242  -0.457  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      11.423  -9.874  -1.910  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.814  -8.419  -2.685  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.590  -8.803  -1.536  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.642  -8.628  -4.391  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.236 -10.073  -3.575  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      14.323  -8.716  -3.866  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.836  -6.483  -1.334  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.403  -6.465  -3.044  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      14.093  -6.631  -2.563  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.716  -7.551  -0.299  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.316  -7.593   0.052  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.506  -8.317  -1.039  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.653  -8.024  -2.245  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.853  -6.129   0.306  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.450  -5.877   0.879  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.379  -4.486   1.444  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.408  -5.982  -0.181  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.102  -6.691  -0.576  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.222  -8.148   0.974  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.560  -5.679   0.986  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.929  -5.602  -0.634  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.228  -6.589   1.660  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.115  -4.376   2.227  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       4.393  -4.308   1.848  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.579  -3.771   0.661  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.431  -6.972  -0.613  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.598  -5.245  -0.946  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       3.439  -5.808   0.263  1.00  1.45           H  
ATOM     82  N   THR A   6       5.676  -9.270  -0.627  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.902 -10.039  -1.578  1.00  0.54           C  
ATOM     84  C   THR A   6       3.450  -9.558  -1.647  1.00  0.47           C  
ATOM     85  O   THR A   6       3.061  -8.635  -0.919  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.928 -11.556  -1.260  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.358 -11.802   0.040  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.351 -12.098  -1.295  1.00  1.01           C  
ATOM     89  H   THR A   6       5.589  -9.460   0.333  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.354  -9.890  -2.547  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.338 -12.069  -2.006  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.754 -11.205   0.701  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.339 -13.152  -1.060  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.955 -11.576  -0.568  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.768 -11.952  -2.281  1.00  1.32           H  
ATOM     96  N   THR A   7       2.655 -10.212  -2.490  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.238  -9.912  -2.663  1.00  0.55           C  
ATOM     98  C   THR A   7       0.530  -9.937  -1.295  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.173  -8.992  -0.926  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.627 -10.992  -3.562  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.581 -11.312  -4.600  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.661 -10.479  -4.209  1.00  0.95           C  
ATOM    103  H   THR A   7       3.013 -10.929  -3.059  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.124  -8.948  -3.136  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.412 -11.871  -2.974  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.671 -10.534  -5.182  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.092 -11.258  -4.822  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.438  -9.622  -4.827  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.365 -10.190  -3.442  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.768 -11.019  -0.544  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.184 -11.224   0.785  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.500 -10.090   1.725  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.384  -9.571   2.395  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.685 -12.519   1.421  1.00  0.81           C  
ATOM    115  CG  ASP A   8       0.192 -13.756   0.741  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.921 -14.221   1.077  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.911 -14.305  -0.112  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.362 -11.714  -0.900  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.888 -11.300   0.671  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.765 -12.528   1.392  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.368 -12.541   2.454  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.757  -9.687   1.753  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.215  -8.644   2.675  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.586  -7.322   2.328  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.220  -6.545   3.218  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.741  -8.497   2.669  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.469  -9.758   3.042  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.497 -10.089   4.251  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.028 -10.434   2.142  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.394 -10.100   1.132  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.894  -8.924   3.667  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.061  -8.205   1.680  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.017  -7.720   3.367  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.440  -7.075   1.033  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.816  -5.862   0.558  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.650  -5.894   0.948  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.167  -4.945   1.510  1.00  0.47           O  
ATOM    138  CB  LEU A  10       0.961  -5.743  -0.969  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.555  -4.402  -1.585  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.417  -3.277  -1.031  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.671  -4.457  -3.096  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.773  -7.734   0.385  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.295  -5.020   1.034  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       1.986  -5.941  -1.243  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.344  -6.508  -1.418  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.473  -4.194  -1.327  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.455  -3.471  -1.261  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.290  -3.225   0.041  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.117  -2.339  -1.475  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       1.691  -4.677  -3.372  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.383  -3.503  -3.512  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.018  -5.229  -3.475  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.289  -7.026   0.669  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.686  -7.272   1.018  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.958  -6.963   2.477  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.924  -6.273   2.796  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.079  -8.717   0.678  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.468  -9.103   1.139  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.875 -10.478   0.645  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.935 -11.547   1.004  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.202 -12.527   1.883  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -5.250 -12.428   2.693  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.389 -13.575   1.995  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.798  -7.730   0.188  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.286  -6.605   0.415  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.031  -8.847  -0.393  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.370  -9.388   1.141  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.490  -9.102   2.219  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.171  -8.372   0.767  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.840 -10.719   1.064  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.960 -10.435  -0.432  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.113 -11.552   0.461  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.873 -11.638   2.709  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.485 -13.185   3.316  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.544 -13.710   1.456  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.603 -14.310   2.649  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.091  -7.468   3.346  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.194  -7.234   4.782  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.161  -5.747   5.093  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.019  -5.248   5.796  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.081  -7.957   5.535  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.108  -9.460   5.370  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.077 -10.102   6.047  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.179 -11.529   5.745  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.309 -12.239   5.811  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       2.406 -11.707   6.332  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       1.331 -13.493   5.371  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.358  -8.020   2.992  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.146  -7.626   5.109  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.127  -7.598   5.175  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.168  -7.731   6.587  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.016  -9.847   5.810  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.087  -9.697   4.317  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.978  -9.610   5.713  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.026  -9.976   7.115  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.663 -11.949   5.439  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       2.438 -10.773   6.713  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       3.278 -12.208   6.329  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       0.524 -13.944   4.964  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.147 -14.069   5.451  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.222  -5.037   4.486  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.061  -3.611   4.733  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.312  -2.840   4.314  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.794  -1.977   5.058  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.163  -3.082   4.003  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.628  -5.484   3.847  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.911  -3.476   5.794  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.021  -3.193   2.937  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.036  -3.637   4.310  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.297  -2.037   4.240  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.854  -3.171   3.149  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -4.060  -2.567   2.671  1.00  0.55           C  
ATOM    213  C   LEU A  14      -5.264  -2.893   3.557  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.997  -1.989   3.954  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -4.323  -3.007   1.238  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -3.563  -2.289   0.113  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -4.012  -0.854  -0.017  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.057  -2.337   0.275  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.440  -3.814   2.529  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.912  -1.498   2.668  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.081  -4.057   1.172  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -5.381  -2.895   1.053  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -3.821  -2.859  -0.762  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -5.066  -0.820  -0.249  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -3.446  -0.375  -0.801  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.830  -0.338   0.916  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.729  -3.366   0.281  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.780  -1.865   1.205  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.587  -1.816  -0.547  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.463  -4.162   3.884  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.625  -4.560   4.677  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.545  -4.016   6.137  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.573  -3.697   6.750  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.892  -6.118   4.638  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.806  -6.903   5.342  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.265  -6.462   5.203  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.819  -4.848   3.593  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.464  -4.057   4.217  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.866  -6.446   3.605  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.747  -6.596   6.376  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -4.859  -6.716   4.858  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.032  -7.958   5.292  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.323  -6.132   6.230  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.415  -7.531   5.161  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -9.029  -5.965   4.622  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.323  -3.868   6.655  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.095  -3.343   8.006  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.294  -1.839   8.086  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.889  -1.332   9.038  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.688  -3.652   8.482  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.414  -5.085   8.870  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.962  -5.270   9.226  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.520  -4.758  10.266  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -1.231  -5.984   8.498  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.544  -4.149   6.124  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.790  -3.830   8.673  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.999  -3.396   7.691  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.477  -3.028   9.338  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.020  -5.339   9.727  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.657  -5.733   8.042  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.811  -1.122   7.094  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.861   0.330   7.131  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.253   0.843   6.779  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.609   1.981   7.096  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.810   0.902   6.203  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.542   0.327   6.491  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.393  -1.563   6.323  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.634   0.635   8.142  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.074   0.684   5.179  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -3.745   1.972   6.341  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.473  -0.459   5.933  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.041  -0.004   6.153  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.392   0.315   5.855  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.195   0.170   7.108  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.271  -0.916   7.679  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.946  -0.613   4.796  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.692  -0.879   5.890  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.449   1.332   5.495  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -8.332  -0.565   3.911  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -9.954  -0.308   4.561  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.958  -1.621   5.180  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.788   1.237   7.537  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.603   1.197   8.731  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.044   0.914   8.389  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.970   1.337   9.093  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.676   2.074   7.034  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -10.230   0.408   9.367  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.537   2.144   9.245  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.231   0.212   7.307  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.524  -0.112   6.799  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.816  -1.554   7.136  1.00  3.37           C  
ATOM    292  O   GLU A  20     -13.106  -2.457   6.690  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.559   0.086   5.279  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -13.081   1.461   4.815  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.817   2.586   5.490  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -14.988   2.820   5.170  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -13.241   3.253   6.368  1.00  4.80           O  
ATOM    298  H   GLU A  20     -11.441  -0.134   6.845  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.259   0.531   7.261  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -12.933  -0.662   4.816  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -14.574  -0.050   4.941  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -12.029   1.556   5.041  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -13.229   1.537   3.748  1.00  4.57           H  
ATOM    304  N   THR A  21     -14.833  -1.775   7.904  1.00  3.68           N  
ATOM    305  CA  THR A  21     -15.185  -3.103   8.324  1.00  4.48           C  
ATOM    306  C   THR A  21     -16.448  -3.554   7.563  1.00  4.44           C  
ATOM    307  O   THR A  21     -17.327  -4.269   8.073  1.00  4.98           O  
ATOM    308  CB  THR A  21     -15.370  -3.130   9.854  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -14.242  -2.448  10.446  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -15.385  -4.557  10.386  1.00  6.23           C  
ATOM    311  H   THR A  21     -15.394  -1.024   8.204  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.370  -3.755   8.048  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.288  -2.626  10.121  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -14.589  -1.938  11.195  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -14.450  -5.041  10.146  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -16.199  -5.100   9.929  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -15.518  -4.541  11.458  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.476  -3.167   6.321  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.502  -3.506   5.378  1.00  4.35           C  
ATOM    320  C   ASP A  22     -16.847  -3.358   4.040  1.00  4.02           C  
ATOM    321  O   ASP A  22     -15.846  -2.627   3.943  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.728  -2.564   5.483  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -18.531  -1.178   4.870  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -17.787  -0.357   5.466  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -19.090  -0.892   3.778  1.00  5.76           O  
ATOM    326  H   ASP A  22     -15.752  -2.608   5.964  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.792  -4.536   5.530  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -19.565  -3.028   4.981  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -18.979  -2.446   6.527  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.337  -4.049   3.039  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -16.718  -3.985   1.737  1.00  3.86           C  
ATOM    332  C   GLY A  23     -15.347  -4.620   1.753  1.00  3.70           C  
ATOM    333  O   GLY A  23     -14.386  -4.083   1.194  1.00  4.24           O  
ATOM    334  H   GLY A  23     -18.137  -4.609   3.153  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -17.342  -4.504   1.024  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -16.620  -2.951   1.441  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.247  -5.784   2.368  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.977  -6.473   2.519  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.571  -7.244   1.248  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.047  -8.359   1.310  1.00  3.11           O  
ATOM    341  CB  THR A  24     -14.004  -7.403   3.747  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -15.188  -8.217   3.702  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -13.981  -6.595   5.041  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.053  -6.216   2.730  1.00  3.33           H  
ATOM    345  HA  THR A  24     -13.231  -5.710   2.692  1.00  3.93           H  
ATOM    346  HB  THR A  24     -13.136  -8.046   3.714  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.698  -8.091   4.517  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -13.081  -6.001   5.079  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -14.011  -7.266   5.885  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -14.844  -5.945   5.069  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.754  -6.601   0.109  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.371  -7.166  -1.175  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.913  -6.882  -1.410  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.250  -7.551  -2.209  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.205  -6.577  -2.309  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.869  -7.174  -3.667  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -14.179  -8.356  -3.913  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -13.230  -6.483  -4.488  1.00  3.73           O  
ATOM    359  H   ASP A  25     -14.157  -5.706   0.150  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.520  -8.235  -1.134  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -15.250  -6.757  -2.110  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.032  -5.512  -2.351  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.408  -5.881  -0.689  1.00  1.45           N  
ATOM    364  CA  LEU A  26     -10.012  -5.506  -0.739  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.180  -6.561  -0.025  1.00  1.10           C  
ATOM    366  O   LEU A  26      -8.856  -6.451   1.162  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.778  -4.111  -0.140  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -8.325  -3.618  -0.120  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -7.765  -3.509  -1.530  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -8.229  -2.290   0.602  1.00  1.62           C  
ATOM    371  H   LEU A  26     -12.013  -5.392  -0.095  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.723  -5.502  -1.779  1.00  1.17           H  
ATOM    373  HB2 LEU A  26     -10.360  -3.402  -0.708  1.00  1.20           H  
ATOM    374  HB3 LEU A  26     -10.143  -4.119   0.877  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.723  -4.338   0.415  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -8.359  -2.811  -2.101  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.792  -4.480  -2.002  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -6.744  -3.161  -1.484  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.837  -1.558   0.093  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.202  -1.959   0.616  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.582  -2.411   1.616  1.00  2.04           H  
ATOM    382  N   SER A  27      -8.942  -7.604  -0.742  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.222  -8.729  -0.325  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.048  -9.568  -1.564  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.529  -9.172  -2.640  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.004  -9.505   0.749  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.252 -10.595   1.255  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.307  -7.654  -1.654  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.262  -8.425   0.062  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -9.256  -8.842   1.563  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -9.909  -9.884   0.300  1.00  1.52           H  
ATOM    392  HG  SER A  27      -7.799 -10.297   2.057  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.409 -10.696  -1.419  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.127 -11.560  -2.540  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.261 -10.860  -3.557  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.085 -10.580  -3.292  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.157 -10.931  -0.498  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -6.617 -12.442  -2.182  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.055 -11.850  -3.008  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.842 -10.531  -4.680  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.136  -9.835  -5.724  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.642  -8.402  -5.769  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.845  -8.153  -5.599  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.301 -10.530  -7.088  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -7.648 -10.327  -7.749  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -8.659 -10.916  -7.297  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -7.718  -9.579  -8.754  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.797 -10.725  -4.797  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.091  -9.819  -5.448  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.548 -10.150  -7.762  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.141 -11.590  -6.955  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.739  -7.471  -5.974  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.075  -6.039  -5.901  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.970  -5.148  -6.509  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.158  -3.948  -6.646  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.276  -5.630  -4.420  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.017  -5.740  -3.587  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.564  -6.977  -3.162  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.308  -4.607  -3.208  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.443  -7.082  -2.379  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -3.187  -4.711  -2.429  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.682  -5.934  -2.122  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.831  -7.782  -6.189  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.004  -5.875  -6.424  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.609  -4.604  -4.378  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.030  -6.265  -3.977  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.104  -7.867  -3.450  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.643  -3.632  -3.529  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.099  -8.052  -2.053  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.644  -3.824  -2.142  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.767  -6.012  -1.554  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.832  -5.748  -6.855  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.630  -5.059  -7.347  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.922  -4.084  -8.510  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.246  -3.057  -8.662  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.610  -6.114  -7.792  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.194  -5.633  -8.060  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.455  -5.169  -6.769  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.629  -6.732  -8.709  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.750  -6.724  -6.815  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.200  -4.508  -6.524  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.559  -6.874  -7.027  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -1.982  -6.573  -8.695  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.246  -4.796  -8.738  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.118  -4.357  -6.351  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.464  -4.837  -6.967  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.476  -5.990  -6.067  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.177  -7.015  -9.647  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.663  -7.590  -8.052  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       1.631  -6.371  -8.885  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.928  -4.404  -9.303  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.264  -3.612 -10.491  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.404  -2.636 -10.231  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.772  -1.868 -11.116  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.677  -4.523 -11.659  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.631  -5.529 -12.059  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.649  -5.146 -12.731  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -3.742  -6.714 -11.684  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.450  -5.207  -9.085  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.385  -3.062 -10.791  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.567  -5.069 -11.379  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.905  -3.907 -12.516  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.957  -2.652  -9.042  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.115  -1.816  -8.739  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.682  -0.419  -8.335  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.673  -0.251  -7.688  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.972  -2.454  -7.642  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.528  -3.847  -7.958  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.375  -4.360  -6.809  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.333  -3.822  -9.244  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.568  -3.197  -8.324  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.705  -1.740  -9.640  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.367  -2.527  -6.750  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.806  -1.798  -7.437  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.701  -4.530  -8.089  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -8.771  -4.419  -5.916  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -9.756  -5.341  -7.052  1.00  2.09           H  
ATOM    478 HD13 LEU A  33     -10.200  -3.686  -6.641  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.716  -4.811  -9.447  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -8.699  -3.508 -10.060  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -10.158  -3.133  -9.141  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.438   0.574  -8.732  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -7.096   1.963  -8.405  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.435   2.232  -6.952  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.450   1.736  -6.462  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.913   2.938  -9.254  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.864   2.704 -10.739  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.472   2.841 -11.303  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.473   2.587 -12.739  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.569   3.054 -13.606  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.589   3.849 -13.196  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.690   2.770 -14.888  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.251   0.361  -9.237  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -6.043   2.124  -8.582  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.946   2.874  -8.946  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.559   3.938  -9.055  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.222   1.706 -10.945  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.511   3.422 -11.223  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.116   3.845 -11.118  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.822   2.127 -10.818  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.227   2.025 -13.035  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.481   4.144 -12.231  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.907   4.230 -13.831  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.464   2.223 -15.231  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -5.048   3.067 -15.605  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.606   2.987  -6.259  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.916   3.387  -4.883  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.274   4.093  -4.794  1.00  0.48           C  
ATOM    509  O   PHE A  35      -9.088   3.785  -3.929  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.799   4.208  -4.234  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.538   3.421  -4.016  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.529   2.314  -3.198  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.356   3.809  -4.623  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.366   1.599  -2.988  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.192   3.100  -4.418  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.223   1.945  -3.625  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.776   3.300  -6.684  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -7.028   2.458  -4.341  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.562   5.050  -4.868  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.141   4.566  -3.275  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.446   2.001  -2.720  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.354   4.678  -5.266  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.375   0.733  -2.342  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.277   3.413  -4.896  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.322   1.370  -3.474  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.524   5.006  -5.728  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.815   5.720  -5.839  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.990   4.741  -6.023  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.120   5.021  -5.650  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.782   6.692  -7.028  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.468   6.015  -8.356  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.580   6.931  -9.533  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.689   7.798  -9.715  1.00  1.90           O  
ATOM    534  OE2 GLU A  36     -10.569   6.828 -10.280  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.804   5.226  -6.368  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.964   6.286  -4.932  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.743   7.178  -7.112  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.026   7.441  -6.844  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.456   5.640  -8.316  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.151   5.188  -8.488  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.685   3.590  -6.565  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.672   2.592  -6.931  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.995   1.687  -5.757  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.126   1.208  -5.613  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.129   1.783  -8.106  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.036   0.686  -8.565  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -13.093   0.983  -9.132  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -11.735  -0.489  -8.291  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.737   3.393  -6.713  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.566   3.103  -7.254  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -10.967   2.449  -8.940  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.182   1.350  -7.815  1.00  1.26           H  
ATOM    553  N   ILE A  38     -11.018   1.486  -4.898  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -11.192   0.642  -3.723  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.505   1.473  -2.485  1.00  0.72           C  
ATOM    556  O   ILE A  38     -11.442   0.979  -1.357  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.958  -0.267  -3.449  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.677   0.581  -3.311  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.814  -1.308  -4.545  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.415  -0.211  -3.029  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.147   1.909  -5.064  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -12.045   0.008  -3.918  1.00  0.79           H  
ATOM    563  HB  ILE A  38     -10.133  -0.789  -2.520  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.519   1.127  -4.230  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.814   1.287  -2.506  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.683  -0.811  -5.494  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -10.701  -1.925  -4.574  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -8.950  -1.921  -4.336  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.574   0.465  -2.955  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.244  -0.910  -3.836  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -7.526  -0.751  -2.101  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.902   2.719  -2.716  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.238   3.626  -1.635  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.057   3.885  -0.724  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.201   3.975   0.497  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.971   3.018  -3.646  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.569   4.563  -2.057  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -13.041   3.199  -1.053  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.888   3.989  -1.307  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.704   4.194  -0.542  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.265   5.623  -0.629  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.720   6.058  -1.643  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.589   3.262  -0.994  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.995   2.536   0.153  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.676   1.492   0.736  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.779   2.904   0.681  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.171   0.840   1.819  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.257   2.244   1.761  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.960   1.215   2.333  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.462   0.579   3.435  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.818   3.932  -2.285  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.938   3.971   0.487  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.956   2.541  -1.707  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.806   3.849  -1.454  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.631   1.197   0.328  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.231   3.716   0.225  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.729   0.021   2.243  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.301   2.542   2.166  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.639  -0.368   3.377  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.534   6.357   0.409  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.168   7.752   0.474  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.773   7.917   1.038  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.164   6.943   1.507  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.187   8.586   1.268  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.506   8.780   0.545  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.575   9.597  -0.393  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.516   8.130   0.911  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.971   5.934   1.182  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.147   8.114  -0.544  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.393   8.080   2.200  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.758   9.552   1.484  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.287   9.145   0.991  1.00  0.59           N  
ATOM    613  CA  SER A  42      -4.951   9.536   1.420  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.567   9.008   2.812  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.476   8.468   2.980  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.853  11.057   1.367  1.00  0.71           C  
ATOM    617  OG  SER A  42      -3.587  11.532   1.883  1.00  0.97           O  
ATOM    618  H   SER A  42      -6.866   9.854   0.637  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.252   9.141   0.699  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.953  11.383   0.341  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.649  11.489   1.957  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.466   9.139   3.773  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.201   8.755   5.155  1.00  0.51           C  
ATOM    624  C   LEU A  43      -4.805   7.282   5.255  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.717   6.952   5.724  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.432   9.079   6.019  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.300   8.950   7.547  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -7.397   9.739   8.182  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -6.417   7.504   8.012  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.349   9.514   3.547  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.374   9.355   5.507  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.727  10.096   5.803  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.231   8.426   5.701  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -5.351   9.351   7.872  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -8.353   9.355   7.859  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.295  10.768   7.873  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -7.318   9.671   9.256  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -7.381   7.111   7.724  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -6.319   7.458   9.087  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -5.636   6.915   7.553  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.672   6.415   4.789  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.418   4.989   4.837  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.247   4.622   3.935  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.452   3.738   4.260  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.665   4.217   4.450  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.519   6.746   4.408  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.160   4.736   5.855  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.929   4.462   3.432  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.476   4.496   5.107  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.477   3.156   4.530  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.128   5.331   2.820  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.064   5.099   1.856  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.697   5.368   2.475  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.774   4.544   2.359  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.264   5.974   0.613  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.237   5.802  -0.499  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -2.255   4.383  -1.016  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.491   6.790  -1.624  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.791   6.034   2.639  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.111   4.062   1.558  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.241   5.758   0.204  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.250   7.007   0.926  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.254   5.993  -0.095  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.005   3.706  -0.212  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.539   4.278  -1.818  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -3.244   4.146  -1.383  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.428   7.794  -1.233  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.474   6.625  -2.042  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.742   6.657  -2.390  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.577   6.496   3.153  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.329   6.859   3.785  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.018   5.892   4.914  1.00  0.46           C  
ATOM    673  O   MET A  46       1.124   5.478   5.077  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.308   8.357   4.238  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.204   8.752   5.419  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.514   8.319   7.041  1.00  1.46           S  
ATOM    677  CE  MET A  46       1.026   9.247   7.012  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.351   7.102   3.212  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.432   6.714   3.031  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.705   8.609   4.512  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.583   8.964   3.388  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -1.387   9.814   5.400  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.147   8.237   5.301  1.00  0.91           H  
ATOM    684  HE1 MET A  46       0.814  10.301   6.905  1.00  2.19           H  
ATOM    685  HE2 MET A  46       1.629   8.915   6.180  1.00  2.36           H  
ATOM    686  HE3 MET A  46       1.564   9.082   7.934  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.062   5.468   5.644  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -0.905   4.516   6.736  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.419   3.166   6.249  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.342   2.493   6.946  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.173   4.344   7.554  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -2.585   5.561   8.338  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -3.407   5.196   9.536  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.618   4.934   9.421  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -2.828   5.129  10.650  1.00  1.03           O  
ATOM    696  H   GLU A  47      -1.958   5.821   5.445  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.137   4.919   7.379  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -2.969   4.156   6.851  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.068   3.507   8.228  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -1.699   6.086   8.668  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.168   6.205   7.696  1.00  1.22           H  
ATOM    702  N   THR A  48      -0.838   2.793   5.048  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.443   1.537   4.442  1.00  0.48           C  
ATOM    704  C   THR A  48       1.081   1.496   4.332  1.00  0.44           C  
ATOM    705  O   THR A  48       1.742   0.638   4.935  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.068   1.436   3.028  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.491   1.453   3.122  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.629   0.168   2.315  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.448   3.391   4.563  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.804   0.720   5.047  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.749   2.292   2.452  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.795   2.153   3.715  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.103   0.120   1.345  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.913  -0.694   2.901  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.444   0.180   2.190  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.628   2.440   3.591  1.00  0.45           N  
ATOM    717  CA  ALA A  49       3.054   2.542   3.423  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.763   2.806   4.754  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.843   2.301   4.980  1.00  0.45           O  
ATOM    720  CB  ALA A  49       3.394   3.586   2.401  1.00  0.57           C  
ATOM    721  H   ALA A  49       1.042   3.101   3.161  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.394   1.586   3.054  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.875   3.370   1.479  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       4.460   3.587   2.224  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.088   4.556   2.764  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.124   3.577   5.630  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.680   3.916   6.943  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.958   2.671   7.782  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.016   2.561   8.407  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.753   4.853   7.690  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.250   3.957   5.386  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.616   4.430   6.776  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.568   5.728   7.085  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.209   5.153   8.622  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       1.817   4.350   7.888  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.015   1.724   7.785  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.183   0.495   8.500  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.333  -0.292   7.911  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.113  -0.905   8.626  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.904  -0.315   8.443  1.00  0.54           C  
ATOM    741  CG  ARG A  51       0.752   0.302   9.198  1.00  0.78           C  
ATOM    742  CD  ARG A  51      -0.477  -0.589   9.195  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -1.573   0.039   9.931  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.499  -0.588  10.656  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.467  -1.910  10.828  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -3.450   0.122  11.246  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.161   1.819   7.312  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.403   0.727   9.531  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.611  -0.428   7.410  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       2.115  -1.282   8.857  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       1.054   0.471  10.222  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       0.504   1.246   8.737  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.785  -0.754   8.173  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.234  -1.533   9.662  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -1.596   1.027   9.863  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.764  -2.514  10.440  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.177  -2.371  11.375  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -3.500   1.125  11.155  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -4.136  -0.313  11.834  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.463  -0.215   6.609  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.517  -0.896   5.898  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.874  -0.262   6.215  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.882  -0.969   6.333  1.00  0.40           O  
ATOM    764  CB  LEU A  52       5.220  -0.891   4.400  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.889  -1.545   4.008  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.624  -1.402   2.524  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.871  -3.010   4.420  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.818   0.334   6.109  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.533  -1.919   6.247  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       5.211   0.135   4.060  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       6.016  -1.416   3.893  1.00  0.56           H  
ATOM    772  HG  LEU A  52       3.091  -1.041   4.532  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.684  -1.876   2.279  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       4.422  -1.871   1.968  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.574  -0.355   2.268  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.674  -3.532   3.921  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.925  -3.449   4.143  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       4.006  -3.082   5.489  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.889   1.062   6.385  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.098   1.778   6.774  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.562   1.314   8.135  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.719   0.977   8.310  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.901   3.298   6.813  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.568   3.950   5.490  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.517   5.456   5.614  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.584   5.991   6.283  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.429   6.138   5.090  1.00  0.49           O  
ATOM    788  H   GLU A  53       6.063   1.571   6.220  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.863   1.540   6.051  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.098   3.521   7.498  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.806   3.747   7.192  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.333   3.684   4.776  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.611   3.587   5.145  1.00  0.39           H  
ATOM    794  N   SER A  54       7.649   1.288   9.085  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.943   0.857  10.440  1.00  0.43           C  
ATOM    796  C   SER A  54       8.356  -0.636  10.482  1.00  0.42           C  
ATOM    797  O   SER A  54       9.334  -1.014  11.142  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.712   1.104  11.312  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.254   2.451  11.172  1.00  1.22           O  
ATOM    800  H   SER A  54       6.737   1.595   8.876  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.757   1.460  10.814  1.00  0.48           H  
ATOM    802  HB2 SER A  54       5.920   0.433  11.009  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.962   0.924  12.346  1.00  1.22           H  
ATOM    804  HG  SER A  54       6.978   2.992  10.819  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.621  -1.460   9.752  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.854  -2.898   9.702  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.196  -3.258   9.051  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.997  -3.978   9.638  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.703  -3.593   8.962  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.903  -5.077   8.737  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.759  -5.673   7.950  1.00  0.95           C  
ATOM    812  NE  ARG A  55       6.062  -7.037   7.521  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       5.330  -7.764   6.672  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.151  -7.321   6.224  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       5.752  -8.956   6.302  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.862  -1.097   9.242  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.863  -3.258  10.719  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.796  -3.463   9.535  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.577  -3.118   7.999  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.822  -5.230   8.190  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.969  -5.572   9.695  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.875  -5.684   8.571  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.580  -5.065   7.076  1.00  1.33           H  
ATOM    824  HE  ARG A  55       6.906  -7.404   7.887  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.742  -6.437   6.490  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       3.614  -7.875   5.586  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       6.606  -9.352   6.649  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       5.259  -9.503   5.606  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.441  -2.759   7.857  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.645  -3.127   7.124  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.822  -2.225   7.449  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.970  -2.611   7.256  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.392  -3.134   5.620  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.393  -4.173   5.151  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.790  -5.479   4.888  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       8.063  -3.845   4.959  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.884  -6.426   4.450  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       7.156  -4.781   4.523  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.569  -6.068   4.269  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.661  -6.996   3.827  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.804  -2.128   7.450  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.902  -4.134   7.424  1.00  0.73           H  
ATOM    843  HB2 TYR A  56      10.021  -2.165   5.321  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      11.329  -3.320   5.115  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.824  -5.752   5.033  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.738  -2.835   5.158  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       9.210  -7.436   4.252  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       6.122  -4.504   4.380  1.00  1.01           H  
ATOM    849  HH  TYR A  56       6.109  -6.605   3.146  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.547  -1.050   7.964  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.606  -0.130   8.299  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.061   0.640   7.084  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.202   0.492   6.628  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.619  -0.771   8.117  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.250   0.562   9.049  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.441  -0.689   8.696  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.169   1.432   6.533  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.461   2.230   5.355  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.984   3.663   5.532  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.302   3.978   6.515  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.898   1.635   4.014  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.540   0.296   3.686  1.00  0.81           C  
ATOM    863  CG2 VAL A  58      10.382   1.493   4.058  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.287   1.518   6.956  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.539   2.264   5.286  1.00  0.76           H  
ATOM    866  HB  VAL A  58      12.152   2.323   3.220  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.128  -0.079   2.761  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.338  -0.404   4.483  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      13.606   0.424   3.582  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.936   2.460   4.241  1.00  1.17           H  
ATOM    871 HG22 VAL A  58      10.106   0.810   4.846  1.00  1.15           H  
ATOM    872 HG23 VAL A  58      10.034   1.110   3.109  1.00  1.09           H  
ATOM    873  N   SER A  59      12.326   4.511   4.589  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.940   5.909   4.609  1.00  0.63           C  
ATOM    875  C   SER A  59      11.507   6.320   3.192  1.00  0.62           C  
ATOM    876  O   SER A  59      12.331   6.354   2.264  1.00  0.73           O  
ATOM    877  CB  SER A  59      13.144   6.766   5.053  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.736   6.265   6.265  1.00  1.41           O  
ATOM    879  H   SER A  59      12.887   4.199   3.847  1.00  0.70           H  
ATOM    880  HA  SER A  59      11.124   6.043   5.302  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.894   6.759   4.276  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.815   7.781   5.224  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.383   6.778   7.011  1.00  1.91           H  
ATOM    884  N   ILE A  60      10.228   6.558   3.010  1.00  0.52           N  
ATOM    885  CA  ILE A  60       9.693   6.942   1.714  1.00  0.53           C  
ATOM    886  C   ILE A  60       9.638   8.474   1.573  1.00  0.59           C  
ATOM    887  O   ILE A  60       9.139   9.161   2.464  1.00  0.67           O  
ATOM    888  CB  ILE A  60       8.276   6.339   1.502  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       8.347   4.805   1.587  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       7.691   6.781   0.159  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       7.007   4.114   1.487  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.602   6.468   3.770  1.00  0.47           H  
ATOM    893  HA  ILE A  60      10.352   6.547   0.954  1.00  0.58           H  
ATOM    894  HB  ILE A  60       7.633   6.700   2.291  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.962   4.438   0.780  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.795   4.530   2.529  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       8.333   6.442  -0.640  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       7.621   7.859   0.133  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.708   6.352   0.036  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       7.149   3.045   1.547  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.544   4.366   0.544  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.371   4.441   2.297  1.00  1.11           H  
ATOM    903  N   PRO A  61      10.200   9.029   0.475  1.00  0.62           N  
ATOM    904  CA  PRO A  61      10.156  10.474   0.200  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.717  10.972  -0.068  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.926  10.311  -0.771  1.00  0.57           O  
ATOM    907  CB  PRO A  61      11.032  10.632  -1.055  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.828   9.373  -1.127  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.944   8.307  -0.564  1.00  0.64           C  
ATOM    910  HA  PRO A  61      10.577  11.039   1.019  1.00  0.82           H  
ATOM    911  HB2 PRO A  61      10.402  10.752  -1.923  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      11.672  11.495  -0.944  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      12.076   9.154  -2.155  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      12.725   9.471  -0.534  1.00  0.84           H  
ATOM    915  HD2 PRO A  61      10.281   7.924  -1.324  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      11.531   7.508  -0.133  1.00  0.65           H  
ATOM    917  N   ASP A  62       8.425  12.145   0.455  1.00  0.75           N  
ATOM    918  CA  ASP A  62       7.089  12.768   0.432  1.00  0.78           C  
ATOM    919  C   ASP A  62       6.476  12.906  -0.955  1.00  0.68           C  
ATOM    920  O   ASP A  62       5.321  12.536  -1.161  1.00  0.67           O  
ATOM    921  CB  ASP A  62       7.133  14.145   1.113  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.831  14.921   0.987  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       4.816  14.512   1.593  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       5.785  15.915   0.262  1.00  2.03           O  
ATOM    925  H   ASP A  62       9.158  12.630   0.905  1.00  0.86           H  
ATOM    926  HA  ASP A  62       6.438  12.145   1.024  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.342  14.011   2.164  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       7.924  14.733   0.671  1.00  1.57           H  
ATOM    929  N   ASP A  63       7.242  13.372  -1.918  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.671  13.656  -3.254  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.376  12.381  -4.030  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.606  12.391  -4.983  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.576  14.576  -4.099  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.839  13.910  -4.606  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.848  13.899  -3.884  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.856  13.413  -5.752  1.00  1.95           O  
ATOM    937  H   ASP A  63       8.193  13.528  -1.728  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.731  14.160  -3.088  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.020  14.929  -4.955  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.858  15.427  -3.495  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.938  11.282  -3.587  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.769  10.016  -4.272  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.406   9.384  -3.912  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.908   8.486  -4.592  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.925   9.047  -3.931  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.852   7.769  -4.746  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.269   9.720  -4.135  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.472  11.320  -2.763  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.784  10.219  -5.333  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.817   8.820  -2.881  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       8.675   7.123  -4.477  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.908   8.009  -5.798  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.918   7.266  -4.543  1.00  1.44           H  
ATOM    954 HG21 VAL A  64      10.062   9.034  -3.879  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.333  10.597  -3.508  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.369  10.013  -5.171  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.797   9.906  -2.872  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.496   9.428  -2.395  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.416   9.567  -3.466  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.678   8.631  -3.742  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.080  10.178  -1.133  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.261  10.628  -2.397  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.586   8.379  -2.152  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.862  10.095  -0.392  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       2.176   9.739  -0.736  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.906  11.219  -1.362  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.382  10.711  -4.110  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.349  11.003  -5.081  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.468  10.254  -6.401  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.608  10.414  -7.274  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.054  11.399  -3.909  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.391  10.763  -4.643  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.368  12.064  -5.283  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.471   9.398  -6.550  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.656   8.713  -7.820  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.903   7.392  -7.821  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.540   6.889  -8.871  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.144   8.408  -8.116  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.692   7.215  -7.342  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.056   6.778  -7.804  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.405   5.480  -7.207  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.188   4.553  -7.781  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.862   4.835  -8.893  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       7.298   3.348  -7.227  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.079   9.239  -5.795  1.00  0.52           H  
ATOM    986  HA  ARG A  67       2.268   9.347  -8.603  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       4.254   8.209  -9.172  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.733   9.275  -7.861  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.761   7.481  -6.297  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       3.998   6.394  -7.450  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.051   6.685  -8.881  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.788   7.510  -7.500  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.965   5.305  -6.349  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.824   5.740  -9.344  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       8.440   4.156  -9.359  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       6.819   3.077  -6.392  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       7.885   2.627  -7.627  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.647   6.856  -6.641  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.083   5.530  -6.534  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.439   5.554  -6.656  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.168   5.863  -5.715  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.584   4.779  -5.245  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.087   4.587  -5.303  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.229   5.504  -3.963  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.807   7.380  -5.828  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.450   4.993  -7.397  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.136   3.797  -5.228  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.344   4.002  -6.174  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.419   4.074  -4.413  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.571   5.551  -5.365  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.156   5.589  -3.874  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       1.678   6.486  -3.969  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       1.619   4.936  -3.131  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.897   5.331  -7.856  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.322   5.305  -8.150  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.818   3.869  -8.078  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.991   3.592  -7.773  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.582   5.923  -9.526  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -4.031   5.879  -9.953  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.863   6.550  -9.322  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -4.373   5.148 -10.900  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.257   5.161  -8.587  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.827   5.886  -7.392  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.269   6.956  -9.512  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -1.991   5.390 -10.257  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.910   2.956  -8.328  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.185   1.548  -8.207  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.269   0.930  -7.125  1.00  0.26           C  
ATOM   1029  O   THR A  70      -0.144   1.422  -6.904  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.985   0.816  -9.566  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.684   1.111 -10.112  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.062   1.207 -10.568  1.00  0.39           C  
ATOM   1033  H   THR A  70      -1.012   3.252  -8.605  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.213   1.440  -7.892  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.045  -0.247  -9.384  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.560   2.072 -10.132  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -4.028   0.932 -10.173  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.894   0.688 -11.500  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.033   2.274 -10.736  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.724  -0.147  -6.421  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.922  -0.832  -5.392  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.347  -1.410  -5.990  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.332  -1.622  -5.298  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.839  -1.955  -4.898  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.205  -1.508  -5.266  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -3.049  -0.755  -6.548  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.670  -0.165  -4.579  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.577  -2.880  -5.388  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.737  -2.065  -3.828  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.846  -2.366  -5.410  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.604  -0.862  -4.499  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.082  -1.430  -7.392  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.815   0.002  -6.638  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.285  -1.665  -7.285  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.406  -2.109  -8.098  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.612  -1.179  -7.879  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.712  -1.619  -7.545  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       0.968  -2.043  -9.558  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       1.958  -2.584 -10.564  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.502  -2.252 -11.975  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.156  -2.774 -12.288  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.853  -2.053 -12.840  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.756  -0.721 -12.969  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.972  -2.654 -13.202  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.591  -1.552  -7.715  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.659  -3.129  -7.850  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.052  -2.606  -9.666  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.767  -1.011  -9.806  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       2.923  -2.132 -10.387  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.028  -3.658 -10.455  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.510  -1.179 -12.085  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.215  -2.679 -12.666  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.043  -3.743 -12.122  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.031  -0.179 -12.669  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.489  -0.189 -13.404  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.129  -3.647 -13.080  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.733  -2.158 -13.644  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.362   0.108  -8.038  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.372   1.147  -7.890  1.00  0.36           C  
ATOM   1080  C   GLU A  73       3.815   1.276  -6.437  1.00  0.32           C  
ATOM   1081  O   GLU A  73       4.972   1.607  -6.148  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.804   2.463  -8.378  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.289   2.389  -9.793  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.605   3.644 -10.214  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.405   3.819  -9.879  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       2.239   4.463 -10.902  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.448   0.385  -8.261  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.221   0.886  -8.504  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       1.988   2.753  -7.733  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.577   3.215  -8.338  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.118   2.206 -10.460  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.589   1.570  -9.864  1.00  1.27           H  
ATOM   1093  N   LEU A  74       2.883   1.030  -5.526  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.158   1.093  -4.093  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.120  -0.048  -3.737  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.115   0.162  -3.048  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       1.814   1.018  -3.299  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       1.811   1.375  -1.781  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.534   0.347  -0.926  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       2.395   2.762  -1.552  1.00  0.44           C  
ATOM   1101  H   LEU A  74       1.984   0.799  -5.841  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       3.649   2.034  -3.894  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.115   1.683  -3.785  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.434   0.014  -3.405  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       0.785   1.396  -1.443  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       2.055  -0.615  -1.035  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.494   0.654   0.108  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.564   0.277  -1.244  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       1.806   3.494  -2.085  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.413   2.787  -1.915  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       2.383   2.991  -0.496  1.00  1.07           H  
ATOM   1112  N   LEU A  75       3.820  -1.231  -4.258  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.652  -2.423  -4.111  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.063  -2.127  -4.605  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.055  -2.404  -3.915  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.038  -3.566  -4.936  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.794  -4.893  -4.965  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.873  -5.495  -3.584  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.132  -5.855  -5.930  1.00  0.45           C  
ATOM   1120  H   LEU A  75       2.982  -1.319  -4.765  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.676  -2.711  -3.070  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.046  -3.760  -4.554  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.939  -3.216  -5.953  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.802  -4.712  -5.308  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.410  -6.432  -3.627  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       3.874  -5.665  -3.210  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.392  -4.815  -2.926  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.678  -6.786  -5.939  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.136  -5.428  -6.921  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       3.114  -6.036  -5.617  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.129  -1.537  -5.794  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.387  -1.121  -6.417  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.166  -0.170  -5.515  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.371  -0.310  -5.351  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.116  -0.436  -7.759  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.375   0.097  -8.410  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.032  -0.643  -9.168  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       8.739   1.269  -8.169  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.286  -1.394  -6.280  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       7.980  -2.006  -6.595  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.662  -1.147  -8.433  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.435   0.387  -7.603  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.453   0.773  -4.924  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.042   1.782  -4.059  1.00  0.36           C  
ATOM   1145  C   LEU A  77       8.674   1.148  -2.819  1.00  0.34           C  
ATOM   1146  O   LEU A  77       9.786   1.523  -2.405  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       6.965   2.804  -3.669  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       7.358   3.899  -2.712  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.531   4.701  -3.252  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       6.164   4.796  -2.430  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.481   0.789  -5.074  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       8.811   2.292  -4.620  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       6.643   3.317  -4.556  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.125   2.273  -3.246  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.639   3.416  -1.795  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       8.255   5.147  -4.197  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.378   4.046  -3.393  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       8.789   5.478  -2.548  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       5.818   5.234  -3.353  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       6.457   5.580  -1.748  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       5.371   4.212  -1.987  1.00  1.92           H  
ATOM   1162  N   ILE A  78       7.977   0.192  -2.245  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.465  -0.503  -1.074  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.675  -1.354  -1.442  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.735  -1.218  -0.843  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.372  -1.403  -0.443  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.132  -0.570  -0.073  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.918  -2.122   0.792  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.397   0.554   0.916  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.103  -0.046  -2.626  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.770   0.239  -0.349  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.088  -2.149  -1.170  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       5.729  -0.124  -0.970  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.389  -1.225   0.356  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.241  -1.392   1.519  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.756  -2.741   0.506  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.142  -2.739   1.219  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       6.775   0.139   1.838  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       5.478   1.086   1.111  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.129   1.233   0.502  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.521  -2.213  -2.440  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.605  -3.118  -2.851  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.827  -2.372  -3.351  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.958  -2.816  -3.143  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.139  -4.173  -3.868  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.246  -5.228  -3.237  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.372  -5.528  -2.056  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.360  -5.806  -4.009  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.661  -2.239  -2.919  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.908  -3.631  -1.949  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.586  -3.686  -4.658  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.005  -4.663  -4.290  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.321  -5.531  -4.954  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.774  -6.487  -3.612  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.607  -1.225  -3.981  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      12.705  -0.386  -4.425  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.512   0.133  -3.248  1.00  0.50           C  
ATOM   1198  O   GLY A  80      14.747   0.263  -3.318  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.684  -0.946  -4.178  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.349  -0.964  -5.072  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.309   0.455  -4.974  1.00  0.49           H  
ATOM   1202  N   ALA A  81      12.817   0.426  -2.161  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.451   0.859  -0.929  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.118  -0.331  -0.249  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.235  -0.228   0.259  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.433   1.510  -0.002  1.00  0.59           C  
ATOM   1207  H   ALA A  81      11.838   0.350  -2.192  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.208   1.586  -1.184  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.975   2.348  -0.507  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.928   1.854   0.893  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.673   0.788   0.260  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.436  -1.472  -0.288  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      13.931  -2.721   0.299  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.211  -3.193  -0.356  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.014  -3.872   0.270  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      12.876  -3.828   0.247  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.638  -3.606   1.105  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.682  -4.775   0.973  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.037  -3.405   2.552  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.546  -1.458  -0.710  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.151  -2.512   1.335  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.559  -3.938  -0.781  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.341  -4.752   0.559  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.129  -2.715   0.768  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.379  -4.877  -0.059  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82       9.810  -4.599   1.586  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.172  -5.683   1.295  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.687  -2.547   2.631  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.555  -4.284   2.907  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.151  -3.242   3.149  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.404  -2.834  -1.610  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.625  -3.170  -2.324  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.831  -2.510  -1.651  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.897  -3.111  -1.536  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.524  -2.748  -3.783  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.683  -2.357  -2.077  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.748  -4.242  -2.279  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.664  -3.223  -4.231  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      17.420  -3.048  -4.305  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.418  -1.675  -3.843  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.626  -1.300  -1.150  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.680  -0.542  -0.494  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.807  -0.966   0.964  1.00  1.75           C  
ATOM   1244  O   GLU A  84      19.853  -0.765   1.602  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.382   0.954  -0.565  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.222   1.488  -1.975  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.431   1.228  -2.828  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      20.457   1.926  -2.656  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      19.377   0.336  -3.694  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.731  -0.901  -1.209  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.609  -0.741  -1.007  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.469   1.153  -0.025  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.191   1.490  -0.092  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      17.369   1.013  -2.435  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      18.055   2.554  -1.928  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.739  -1.543   1.483  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      17.690  -2.000   2.851  1.00  1.87           C  
ATOM   1258  C   ALA A  85      18.581  -3.214   3.042  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.237  -4.336   2.639  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      16.256  -2.298   3.274  1.00  2.27           C  
ATOM   1261  H   ALA A  85      16.951  -1.666   0.914  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      18.068  -1.200   3.471  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      15.866  -3.109   2.677  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      15.646  -1.420   3.126  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.239  -2.579   4.317  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.726  -2.968   3.597  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.719  -3.957   3.877  1.00  3.83           C  
ATOM   1268  C   ALA A  86      21.603  -3.388   4.955  1.00  4.59           C  
ATOM   1269  O   ALA A  86      22.470  -2.536   4.637  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      21.532  -4.291   2.627  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      21.373  -3.699   6.137  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.938  -2.043   3.855  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.228  -4.848   4.243  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      22.005  -3.394   2.255  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      20.874  -4.690   1.869  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      22.288  -5.022   2.871  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -3.645  12.688   2.888  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -4.594  13.776   2.327  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -3.965  12.113   4.292  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -2.213  13.277   2.891  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -1.116  12.477   3.460  1.00  1.13           C  
HETATM 1283  C29 SXH A  87       0.244  13.147   3.205  1.00  1.27           C  
HETATM 1284  C30 SXH A  87       1.250  12.368   4.015  1.00  1.36           C  
HETATM 1285  C31 SXH A  87       0.592  13.052   1.712  1.00  1.28           C  
HETATM 1286  C32 SXH A  87       0.212  14.675   3.666  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -0.813  15.356   2.930  1.00  1.62           O  
HETATM 1288  C34 SXH A  87       1.559  15.392   3.396  1.00  1.82           C  
HETATM 1289  O35 SXH A  87       1.711  16.082   2.379  1.00  2.00           O  
HETATM 1290  N36 SXH A  87       2.498  15.248   4.302  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       3.824  15.868   4.218  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       4.767  15.452   5.356  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       5.290  14.003   5.314  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       5.704  13.435   6.346  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       5.270  13.412   4.140  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       5.726  12.051   3.910  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       4.594  11.142   3.503  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       5.180   9.535   3.316  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       3.651   8.746   3.074  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.565   9.325   3.057  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       3.742   7.241   2.938  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       4.346   6.796   1.611  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       3.454   7.138   0.431  1.00  2.00           C  
HETATM 1304  C5  SXH A  87       2.101   6.449   0.527  1.00  2.32           C  
HETATM 1305  C6  SXH A  87       1.231   6.879  -0.619  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -1.109  11.495   3.011  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -1.276  12.384   4.523  1.00  1.33           H  
HETATM 1308  H30 SXH A  87       1.227  11.335   3.700  1.00  1.75           H  
HETATM 1309 H30A SXH A  87       0.993  12.430   5.062  1.00  1.59           H  
HETATM 1310 H30B SXH A  87       2.237  12.778   3.856  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -0.170  13.553   1.135  1.00  1.38           H  
HETATM 1312 H31A SXH A  87       1.548  13.524   1.533  1.00  1.81           H  
HETATM 1313 H31B SXH A  87       0.643  12.014   1.419  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -0.009  14.718   4.722  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -1.435  14.637   2.723  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87       2.275  14.705   5.089  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       4.271  15.657   3.258  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       3.686  16.938   4.294  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       5.650  16.060   5.246  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       4.292  15.633   6.308  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       4.936  13.911   3.357  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       6.474  12.048   3.132  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       6.157  11.672   4.825  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       4.173  11.475   2.567  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       3.835  11.149   4.273  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       2.737   6.847   2.985  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       4.329   6.834   3.747  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       4.494   5.727   1.635  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       5.294   7.293   1.471  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       3.297   8.206   0.410  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       3.944   6.825  -0.479  1.00  2.35           H  
HETATM 1332  H5  SXH A  87       1.621   6.740   1.448  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       2.237   5.378   0.492  1.00  2.70           H  
HETATM 1334  H6  SXH A  87       1.088   7.948  -0.579  1.00  2.39           H  
HETATM 1335  H6A SXH A  87       0.272   6.386  -0.549  1.00  2.55           H  
HETATM 1336  H6B SXH A  87       1.705   6.612  -1.552  1.00  2.81           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      19.629 -13.617   0.241  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.695 -12.989  -0.686  1.00  5.39           C  
ATOM      3  C   MET A   1      18.081 -11.793   0.002  1.00  4.66           C  
ATOM      4  O   MET A   1      18.333 -11.572   1.178  1.00  4.91           O  
ATOM      5  CB  MET A   1      17.591 -13.970  -1.143  1.00  5.72           C  
ATOM      6  CG  MET A   1      16.655 -14.456  -0.038  1.00  6.12           C  
ATOM      7  SD  MET A   1      15.335 -15.527  -0.664  1.00  6.79           S  
ATOM      8  CE  MET A   1      16.293 -16.891  -1.336  1.00  7.46           C  
ATOM      9  H1  MET A   1      20.369 -12.909   0.442  1.00  6.00           H  
ATOM     10  H2  MET A   1      20.089 -14.480  -0.118  1.00  6.26           H  
ATOM     11  H3  MET A   1      19.159 -13.808   1.152  1.00  6.11           H  
ATOM     12  HA  MET A   1      19.258 -12.642  -1.539  1.00  5.76           H  
ATOM     13  HB2 MET A   1      16.989 -13.486  -1.897  1.00  5.92           H  
ATOM     14  HB3 MET A   1      18.065 -14.835  -1.587  1.00  5.95           H  
ATOM     15  HG2 MET A   1      17.236 -15.011   0.686  1.00  6.43           H  
ATOM     16  HG3 MET A   1      16.209 -13.596   0.439  1.00  6.13           H  
ATOM     17  HE1 MET A   1      16.876 -17.343  -0.548  1.00  7.83           H  
ATOM     18  HE2 MET A   1      16.955 -16.522  -2.105  1.00  7.79           H  
ATOM     19  HE3 MET A   1      15.624 -17.627  -1.756  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.288 -11.039  -0.701  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.647  -9.891  -0.124  1.00  3.77           C  
ATOM     22  C   ALA A   2      15.171 -10.173   0.043  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.528 -10.709  -0.866  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.867  -8.657  -0.990  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.076 -11.253  -1.639  1.00  4.39           H  
ATOM     26  HA  ALA A   2      17.085  -9.717   0.847  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.434  -8.820  -1.966  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      17.926  -8.472  -1.094  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      16.396  -7.802  -0.526  1.00  5.13           H  
ATOM     30  N   THR A   3      14.660  -9.871   1.196  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.274 -10.036   1.490  1.00  1.65           C  
ATOM     32  C   THR A   3      12.485  -8.909   0.826  1.00  1.51           C  
ATOM     33  O   THR A   3      12.553  -7.754   1.243  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.078  -9.974   3.010  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.898 -10.981   3.652  1.00  3.14           O  
ATOM     36  CG2 THR A   3      11.619 -10.188   3.387  1.00  3.14           C  
ATOM     37  H   THR A   3      15.247  -9.516   1.903  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.938 -10.995   1.139  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.389  -8.991   3.320  1.00  3.13           H  
ATOM     40  HG1 THR A   3      14.252 -10.580   4.466  1.00  3.50           H  
ATOM     41 HG21 THR A   3      11.298 -11.160   3.041  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.011  -9.423   2.925  1.00  3.52           H  
ATOM     43 HG23 THR A   3      11.513 -10.134   4.461  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.802  -9.240  -0.236  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.986  -8.300  -0.946  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.554  -8.488  -0.498  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.240  -9.481   0.171  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.123  -8.531  -2.457  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.549  -8.419  -3.020  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.568  -8.733  -4.504  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.121  -7.034  -2.765  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.834 -10.168  -0.565  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.311  -7.300  -0.702  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.751  -9.521  -2.679  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.504  -7.808  -2.967  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.178  -9.143  -2.524  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.577  -8.647  -4.878  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      11.929  -8.036  -5.027  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.207  -9.738  -4.664  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      14.122  -6.979  -3.167  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.150  -6.846  -1.701  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.499  -6.293  -3.243  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.696  -7.570  -0.830  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.324  -7.663  -0.422  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.567  -8.392  -1.524  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.749  -8.087  -2.722  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.749  -6.251  -0.222  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.458  -6.145   0.579  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.729  -6.464   2.032  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.853  -4.762   0.444  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.953  -6.805  -1.389  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.263  -8.217   0.502  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.498  -5.654   0.276  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.576  -5.824  -1.199  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.750  -6.869   0.204  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       4.813  -6.384   2.597  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.457  -5.767   2.422  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.116  -7.469   2.115  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       5.547  -4.026   0.821  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       3.934  -4.713   1.008  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.649  -4.564  -0.598  1.00  1.45           H  
ATOM     82  N   THR A   6       5.790  -9.381  -1.168  1.00  0.53           N  
ATOM     83  CA  THR A   6       5.039 -10.080  -2.165  1.00  0.54           C  
ATOM     84  C   THR A   6       3.586  -9.628  -2.150  1.00  0.47           C  
ATOM     85  O   THR A   6       3.215  -8.774  -1.337  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.134 -11.616  -2.014  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.574 -12.029  -0.752  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.579 -12.083  -2.111  1.00  1.01           C  
ATOM     89  H   THR A   6       5.719  -9.663  -0.228  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.458  -9.802  -3.120  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.563 -12.072  -2.811  1.00  0.79           H  
ATOM     92  HG1 THR A   6       5.145 -11.712  -0.032  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.986 -11.803  -3.072  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.619 -13.157  -2.006  1.00  1.71           H  
ATOM     95 HG23 THR A   6       7.159 -11.622  -1.325  1.00  1.32           H  
ATOM     96  N   THR A   7       2.781 -10.204  -3.024  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.371  -9.911  -3.136  1.00  0.55           C  
ATOM     98  C   THR A   7       0.675 -10.108  -1.790  1.00  0.49           C  
ATOM     99  O   THR A   7       0.029  -9.195  -1.291  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.760 -10.833  -4.185  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.630 -10.822  -5.333  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.621 -10.324  -4.590  1.00  0.95           C  
ATOM    103  H   THR A   7       3.138 -10.867  -3.657  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.253  -8.888  -3.462  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.681 -11.834  -3.788  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.108 -10.905  -6.144  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.532  -9.332  -5.009  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.259 -10.277  -3.719  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.058 -10.987  -5.323  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.832 -11.294  -1.209  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.233 -11.619   0.090  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.687 -10.654   1.173  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.126 -10.147   1.930  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.566 -13.050   0.510  1.00  0.81           C  
ATOM    115  CG  ASP A   8       0.098 -13.373   1.920  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.076 -13.743   2.106  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.916 -13.276   2.869  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.370 -11.986  -1.663  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.838 -11.534  -0.016  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.088 -13.737  -0.172  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.636 -13.189   0.464  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.980 -10.355   1.197  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.553  -9.474   2.235  1.00  0.57           C  
ATOM    124  C   ASP A   9       2.002  -8.067   2.093  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.754  -7.372   3.085  1.00  0.57           O  
ATOM    126  CB  ASP A   9       4.082  -9.393   2.155  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.808 -10.706   2.208  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.520 -11.553   3.081  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.692 -10.920   1.343  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.554 -10.740   0.502  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.268  -9.867   3.200  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.353  -8.913   1.227  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.431  -8.773   2.968  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.836  -7.648   0.849  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.263  -6.361   0.529  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.200  -6.364   0.943  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.643  -5.495   1.685  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.386  -6.099  -0.987  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.861  -4.751  -1.509  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.682  -3.593  -0.964  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.857  -4.735  -3.029  1.00  0.79           C  
ATOM    142  H   LEU A  10       2.126  -8.234   0.113  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.796  -5.594   1.070  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.431  -6.171  -1.253  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.856  -6.886  -1.504  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.155  -4.618  -1.170  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.292  -2.662  -1.348  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.712  -3.705  -1.270  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.627  -3.588   0.115  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.219  -5.526  -3.397  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.863  -4.887  -3.392  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.490  -3.782  -3.379  1.00  1.24           H  
ATOM    153  N   ARG A  11      -0.926  -7.377   0.472  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.342  -7.555   0.756  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.616  -7.506   2.240  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.514  -6.794   2.670  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.870  -8.869   0.170  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.377  -9.037   0.322  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.870 -10.308  -0.335  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.405 -11.531   0.335  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.306 -12.726  -0.260  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.293 -12.821  -1.575  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -4.123 -13.805   0.462  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.479  -8.040  -0.101  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.869  -6.738   0.287  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.633  -8.901  -0.884  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.384  -9.696   0.666  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.619  -9.073   1.374  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.866  -8.189  -0.133  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.951 -10.301  -0.327  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.527 -10.319  -1.359  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.248 -11.473   1.306  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -4.340 -12.016  -2.182  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.259 -13.722  -2.020  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -4.046 -13.750   1.464  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -4.079 -14.711   0.027  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.835  -8.260   3.009  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -1.978  -8.299   4.452  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.834  -6.922   5.071  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.709  -6.487   5.794  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.019  -9.291   5.098  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.333 -10.749   4.791  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.383 -11.695   5.515  1.00  1.27           C  
ATOM    184  NE  ARG A  12       1.004 -11.560   5.059  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.979 -10.930   5.746  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.724 -10.385   6.929  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       3.196 -10.849   5.263  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.135  -8.810   2.588  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.986  -8.637   4.640  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.018  -9.083   4.749  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.051  -9.159   6.168  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.345 -10.965   5.101  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.240 -10.908   3.727  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.421 -11.480   6.574  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.711 -12.709   5.344  1.00  1.78           H  
ATOM    196  HE  ARG A  12       1.160 -11.994   4.181  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       0.816 -10.414   7.364  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       2.437  -9.890   7.428  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       3.496 -11.238   4.380  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.902 -10.353   5.782  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.780  -6.208   4.708  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.518  -4.882   5.264  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.634  -3.907   4.895  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.080  -3.092   5.724  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.824  -4.367   4.778  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.154  -6.590   4.056  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.481  -4.980   6.340  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.031  -3.409   5.233  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.797  -4.256   3.704  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.599  -5.069   5.050  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.091  -3.994   3.666  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.184  -3.199   3.198  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.483  -3.560   3.922  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.175  -2.688   4.407  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.316  -3.343   1.682  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.386  -2.475   0.793  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.894  -1.053   0.711  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -0.944  -2.444   1.290  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.669  -4.590   3.005  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.947  -2.169   3.422  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.132  -4.378   1.436  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.336  -3.114   1.416  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.398  -2.954  -0.171  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.914  -0.622   1.702  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -3.892  -1.050   0.298  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -2.238  -0.471   0.080  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.545  -3.448   1.295  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.918  -2.044   2.293  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.350  -1.822   0.637  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.795  -4.835   4.034  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.010  -5.251   4.727  1.00  0.66           C  
ATOM    232  C   VAL A  15      -5.931  -4.972   6.251  1.00  0.72           C  
ATOM    233  O   VAL A  15      -6.930  -5.000   6.965  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.495  -6.705   4.372  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.577  -7.776   4.899  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -7.929  -6.951   4.794  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.203  -5.519   3.645  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.753  -4.546   4.381  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.452  -6.781   3.296  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.953  -8.745   4.603  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -5.515  -7.711   5.976  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.605  -7.618   4.459  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.214  -7.959   4.534  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.577  -6.251   4.286  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.019  -6.814   5.862  1.00  1.33           H  
ATOM    246  N   GLU A  16      -4.728  -4.721   6.737  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -4.540  -4.283   8.106  1.00  0.79           C  
ATOM    248  C   GLU A  16      -4.800  -2.791   8.220  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.071  -2.287   9.305  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.139  -4.582   8.617  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -2.813  -6.047   8.757  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.450  -6.256   9.330  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -0.476  -6.300   8.580  1.00  1.71           O  
ATOM    254  OE2 GLU A  16      -1.326  -6.350  10.580  1.00  1.49           O  
ATOM    255  H   GLU A  16      -3.944  -4.870   6.162  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.259  -4.807   8.719  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.424  -4.147   7.933  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.020  -4.115   9.583  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.541  -6.507   9.410  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -2.856  -6.508   7.781  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.676  -2.090   7.118  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.922  -0.673   7.099  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.426  -0.400   6.910  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.084   0.138   7.797  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.104  -0.012   5.987  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.710  -0.304   6.116  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.440  -2.538   6.278  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.613  -0.269   8.052  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.449  -0.368   5.028  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.240   1.058   6.040  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.578  -1.261   6.099  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.964  -0.798   5.771  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.373  -0.602   5.486  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.216  -1.668   6.152  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.198  -2.839   5.748  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.638  -0.569   3.991  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.406  -1.245   5.095  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.652   0.357   5.900  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.679  -0.350   3.813  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.396  -1.531   3.563  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.025   0.194   3.532  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.917  -1.280   7.179  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.792  -2.190   7.859  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.802  -1.450   8.681  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.991  -1.431   8.359  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.821  -0.355   7.493  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.304  -2.800   7.131  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.209  -2.825   8.509  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.312  -0.762   9.688  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.149  -0.033  10.625  1.00  2.99           C  
ATOM    291  C   GLU A  20     -12.342   1.410  10.165  1.00  3.37           C  
ATOM    292  O   GLU A  20     -12.778   2.288  10.920  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -11.548  -0.106  12.018  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -11.356  -1.535  12.486  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -10.898  -1.632  13.903  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -11.739  -1.577  14.819  1.00  4.96           O  
ATOM    297  OE2 GLU A  20      -9.679  -1.748  14.127  1.00  4.80           O  
ATOM    298  H   GLU A  20     -10.333  -0.728   9.824  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.116  -0.515  10.633  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -10.589   0.390  12.016  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -12.206   0.393  12.717  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -12.296  -2.058  12.396  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -10.623  -2.012  11.850  1.00  4.57           H  
ATOM    304  N   THR A  21     -12.013   1.631   8.925  1.00  3.68           N  
ATOM    305  CA  THR A  21     -12.242   2.862   8.240  1.00  4.48           C  
ATOM    306  C   THR A  21     -13.262   2.609   7.137  1.00  4.44           C  
ATOM    307  O   THR A  21     -13.307   3.309   6.124  1.00  4.98           O  
ATOM    308  CB  THR A  21     -10.924   3.400   7.668  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -10.111   2.286   7.202  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -10.169   4.180   8.722  1.00  6.23           C  
ATOM    311  H   THR A  21     -11.565   0.924   8.418  1.00  3.73           H  
ATOM    312  HA  THR A  21     -12.648   3.573   8.945  1.00  4.75           H  
ATOM    313  HB  THR A  21     -11.150   4.047   6.832  1.00  5.79           H  
ATOM    314  HG1 THR A  21      -9.193   2.600   7.192  1.00  5.99           H  
ATOM    315 HG21 THR A  21      -9.247   4.552   8.303  1.00  6.43           H  
ATOM    316 HG22 THR A  21      -9.954   3.534   9.561  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -10.773   5.011   9.054  1.00  6.60           H  
ATOM    318  N   ASP A  22     -14.140   1.645   7.433  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -15.184   1.118   6.546  1.00  4.35           C  
ATOM    320  C   ASP A  22     -14.604   0.750   5.191  1.00  4.02           C  
ATOM    321  O   ASP A  22     -14.612   1.552   4.246  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -16.363   2.081   6.388  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -17.610   1.410   5.842  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -17.692   1.196   4.611  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -18.522   1.061   6.625  1.00  5.81           O  
ATOM    326  H   ASP A  22     -14.095   1.267   8.339  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -15.534   0.204   7.001  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -16.598   2.538   7.336  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.056   2.836   5.679  1.00  5.25           H  
ATOM    330  N   GLY A  23     -14.044  -0.422   5.110  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -13.439  -0.843   3.883  1.00  3.86           C  
ATOM    332  C   GLY A  23     -13.388  -2.332   3.759  1.00  3.70           C  
ATOM    333  O   GLY A  23     -12.881  -3.019   4.649  1.00  4.24           O  
ATOM    334  H   GLY A  23     -14.042  -1.019   5.890  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -14.008  -0.442   3.057  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -12.433  -0.453   3.837  1.00  4.10           H  
ATOM    337  N   THR A  24     -13.943  -2.838   2.694  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.914  -4.256   2.401  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.444  -4.509   0.948  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.059  -3.557   0.255  1.00  3.11           O  
ATOM    341  CB  THR A  24     -15.294  -4.927   2.678  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -16.360  -4.156   2.079  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -15.547  -5.062   4.170  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.404  -2.232   2.072  1.00  3.33           H  
ATOM    345  HA  THR A  24     -13.179  -4.691   3.061  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.297  -5.909   2.229  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.998  -3.465   1.502  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -14.774  -5.670   4.616  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -16.508  -5.528   4.332  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -15.541  -4.084   4.628  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.487  -5.777   0.500  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.114  -6.189  -0.887  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.669  -5.918  -1.220  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.288  -5.816  -2.396  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.039  -5.587  -1.960  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -15.336  -6.330  -2.079  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -15.409  -7.339  -2.805  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -16.326  -5.912  -1.457  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.764  -6.490   1.120  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.234  -7.264  -0.909  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.261  -4.562  -1.702  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -13.536  -5.613  -2.915  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.854  -5.880  -0.204  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.453  -5.608  -0.383  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.667  -6.916  -0.396  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.554  -6.992  -0.921  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.963  -4.655   0.706  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.515  -4.180   0.610  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -7.253  -3.509  -0.731  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.235  -3.215   1.730  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.212  -6.050   0.694  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.339  -5.132  -1.347  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.597  -3.781   0.688  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.093  -5.143   1.660  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -6.847  -5.023   0.713  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.224  -3.181  -0.776  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.907  -2.657  -0.845  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.440  -4.215  -1.528  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -7.416  -3.703   2.676  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.889  -2.360   1.638  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -6.207  -2.890   1.684  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.247  -7.942   0.175  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.641  -9.242   0.140  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.993  -9.921  -1.186  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.077 -10.481  -1.335  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.107 -10.083   1.327  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.858  -9.400   2.559  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.107  -7.822   0.633  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.571  -9.111   0.192  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.167 -10.260   1.234  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.580 -11.025   1.331  1.00  1.52           H  
ATOM    392  HG  SER A  27      -9.564  -8.749   2.657  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.120  -9.773  -2.154  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.321 -10.366  -3.455  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.354  -9.782  -4.452  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.202  -9.518  -4.105  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.322  -9.222  -2.005  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.170 -11.434  -3.388  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.329 -10.165  -3.786  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.801  -9.562  -5.660  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.961  -8.968  -6.694  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.138  -7.460  -6.681  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.256  -6.964  -6.801  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -7.293  -9.555  -8.073  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -6.515  -8.905  -9.193  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -5.285  -9.059  -9.244  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -7.115  -8.212 -10.046  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.735  -9.777  -5.880  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.933  -9.191  -6.445  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -7.062 -10.610  -8.072  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -8.347  -9.423  -8.265  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.053  -6.733  -6.512  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.139  -5.281  -6.340  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.909  -4.563  -6.896  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.885  -3.348  -6.956  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.293  -4.943  -4.830  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.110  -5.370  -3.971  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.946  -6.694  -3.594  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.184  -4.442  -3.526  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.887  -7.076  -2.793  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -3.127  -4.817  -2.732  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.929  -6.162  -2.445  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.178  -7.185  -6.508  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.022  -4.929  -6.853  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.414  -3.876  -4.716  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.176  -5.436  -4.451  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.657  -7.434  -3.931  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.295  -3.405  -3.811  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.771  -8.109  -2.505  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.416  -4.077  -2.394  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -2.082  -6.486  -1.858  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.901  -5.328  -7.293  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.608  -4.813  -7.748  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.730  -3.737  -8.858  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.040  -2.708  -8.817  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.732  -5.976  -8.219  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.297  -5.642  -8.572  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.470  -5.181  -7.339  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.382  -6.829  -9.221  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.015  -6.302  -7.326  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.127  -4.359  -6.894  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.715  -6.719  -7.435  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.201  -6.411  -9.089  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.329  -4.834  -9.286  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       1.488  -4.951  -7.614  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.467  -5.964  -6.594  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.000  -4.297  -6.932  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.372  -7.666  -8.538  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.404  -6.571  -9.461  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.146  -7.095 -10.124  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.605  -3.978  -9.831  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.785  -3.041 -10.964  1.00  0.49           C  
ATOM    453  C   ASP A  32      -4.957  -2.109 -10.726  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.204  -1.181 -11.512  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -3.997  -3.778 -12.312  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.368  -4.429 -12.468  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -5.569  -5.545 -11.987  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.279  -3.808 -13.048  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.123  -4.816  -9.782  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -2.887  -2.445 -11.034  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.876  -3.069 -13.116  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -3.241  -4.543 -12.410  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.669  -2.340  -9.659  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.811  -1.531  -9.329  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.313  -0.327  -8.543  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.388  -0.449  -7.760  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.828  -2.351  -8.528  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -9.199  -1.709  -8.314  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.870  -1.421  -9.654  1.00  1.56           C  
ATOM    470  CD2 LEU A  33     -10.076  -2.615  -7.476  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.390  -3.040  -9.033  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.259  -1.187 -10.251  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.975  -3.294  -9.035  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -7.398  -2.553  -7.559  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.078  -0.772  -7.792  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -9.996  -2.344 -10.199  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -9.250  -0.746 -10.227  1.00  2.09           H  
ATOM    478 HD13 LEU A  33     -10.834  -0.967  -9.483  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.200  -3.563  -7.979  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -11.041  -2.152  -7.333  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -9.610  -2.776  -6.516  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.883   0.827  -8.768  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.374   2.031  -8.136  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.838   2.134  -6.693  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.891   1.589  -6.327  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -6.744   3.320  -8.901  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.258   3.418 -10.356  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -7.044   2.511 -11.299  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -8.492   2.756 -11.168  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -9.298   3.295 -12.075  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -8.822   3.713 -13.240  1.00  2.76           N  
ATOM    492  NH2 ARG A  34     -10.593   3.421 -11.791  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.690   0.873  -9.322  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.298   1.938  -8.123  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -7.819   3.416  -8.908  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.338   4.159  -8.356  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -6.357   4.438 -10.695  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -5.216   3.133 -10.387  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.716   2.669 -12.317  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -6.843   1.488 -11.015  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -8.903   2.490 -10.300  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -7.844   3.634 -13.482  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -9.402   4.172 -13.920  1.00  3.48           H  
ATOM    504 HH21 ARG A  34     -10.942   3.105 -10.900  1.00  3.82           H  
ATOM    505 HH22 ARG A  34     -11.270   3.833 -12.413  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.044   2.818  -5.880  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.358   3.065  -4.478  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.754   3.661  -4.290  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.487   3.259  -3.384  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.288   3.919  -3.792  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.979   3.202  -3.573  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.908   2.119  -2.709  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.824   3.620  -4.202  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.713   1.468  -2.487  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.623   2.972  -3.985  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.567   1.896  -3.126  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.211   3.182  -6.258  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.369   2.095  -4.001  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.087   4.789  -4.400  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.658   4.239  -2.829  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.804   1.780  -2.211  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.866   4.463  -4.876  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.670   0.627  -1.811  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.730   3.312  -4.488  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.629   1.390  -2.953  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.121   4.594  -5.162  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.451   5.227  -5.158  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.593   4.200  -5.236  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.677   4.434  -4.718  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.584   6.239  -6.310  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.320   5.653  -7.696  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.555   6.639  -8.813  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -8.965   7.731  -8.795  1.00  1.90           O  
ATOM    534  OE2 GLU A  36     -10.335   6.337  -9.736  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.454   4.899  -5.821  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.548   5.762  -4.225  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.585   6.644  -6.305  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.882   7.043  -6.146  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.293   5.324  -7.741  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.970   4.803  -7.839  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.335   3.060  -5.857  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.359   2.042  -6.047  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.412   1.133  -4.839  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.454   0.566  -4.516  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.080   1.194  -7.294  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.953   1.993  -8.569  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -11.976   2.363  -9.138  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.815   2.291  -9.012  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.429   2.891  -6.198  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.311   2.538  -6.164  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -10.151   0.662  -7.148  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.873   0.472  -7.417  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.293   1.012  -4.153  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.209   0.147  -2.984  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.353   0.920  -1.675  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.942   0.458  -0.617  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -8.934  -0.748  -2.975  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.655   0.095  -3.130  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.030  -1.806  -4.063  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.363  -0.705  -3.123  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.508   1.528  -4.436  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.070  -0.502  -3.050  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -8.906  -1.263  -2.026  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.700   0.628  -4.069  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.609   0.812  -2.323  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.898  -2.424  -3.884  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.138  -2.416  -4.056  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.128  -1.316  -5.020  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.371  -1.409  -3.943  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.276  -1.243  -2.190  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.523  -0.036  -3.233  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.002   2.068  -1.763  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.319   2.871  -0.592  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.124   3.559   0.039  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.150   3.899   1.224  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.273   2.366  -2.656  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.031   3.630  -0.879  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -11.782   2.233   0.146  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.087   3.776  -0.723  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -7.920   4.436  -0.205  1.00  0.52           C  
ATOM    581  C   TYR A  40      -7.858   5.876  -0.575  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.585   6.237  -1.718  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.633   3.726  -0.566  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.318   2.606   0.358  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -6.797   1.332   0.139  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.550   2.837   1.480  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.518   0.322   1.015  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.262   1.836   2.355  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.747   0.583   2.125  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.466  -0.413   3.001  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.102   3.495  -1.666  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.019   4.399   0.870  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.714   3.321  -1.564  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -5.815   4.430  -0.531  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.400   1.135  -0.736  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.168   3.831   1.658  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -6.897  -0.672   0.832  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.657   2.037   3.227  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.279  -1.217   2.508  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.196   6.692   0.376  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.081   8.125   0.244  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.722   8.537   0.701  1.00  0.91           C  
ATOM    603  O   ASP A  41      -5.966   7.712   1.233  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.136   8.862   1.083  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.534   8.695   0.564  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.050   7.561   0.558  1.00  2.34           O  
ATOM    607  OD2 ASP A  41     -11.135   9.683   0.124  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.535   6.312   1.213  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.207   8.386  -0.796  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.107   8.484   2.093  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -8.897   9.916   1.098  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.429   9.796   0.528  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.184  10.413   0.934  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.828  10.079   2.402  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.689   9.704   2.723  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.377  11.895   0.778  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.607  12.269   1.516  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.079  10.386   0.087  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.391  10.101   0.272  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.511  12.400   1.177  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.509  12.145  -0.264  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.825  10.213   3.269  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.684   9.953   4.683  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.297   8.505   4.937  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.352   8.234   5.657  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.974  10.296   5.406  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.920  10.203   6.928  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.812  11.092   7.485  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -8.239  10.625   7.489  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.681  10.527   2.907  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.908  10.592   5.078  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.253  11.305   5.137  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.744   9.623   5.057  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.730   9.183   7.226  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -4.862  10.773   7.083  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.792  11.015   8.562  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.996  12.119   7.202  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -9.006   9.963   7.116  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -8.417  11.631   7.142  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -8.201  10.596   8.567  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.995   7.588   4.298  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.726   6.166   4.458  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.348   5.809   3.918  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.641   4.979   4.487  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.801   5.337   3.770  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.727   7.875   3.712  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.750   5.946   5.516  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.617   4.288   3.945  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.779   5.534   2.708  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.770   5.603   4.163  1.00  1.16           H  
ATOM    651  N   LEU A  45      -3.954   6.472   2.841  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.661   6.237   2.228  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.512   6.605   3.144  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.525   5.875   3.210  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.531   6.941   0.883  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -3.402   6.392  -0.240  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -3.191   7.192  -1.504  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -3.078   4.929  -0.484  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.564   7.133   2.443  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.601   5.172   2.055  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -2.778   7.983   1.026  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -1.499   6.874   0.569  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -4.442   6.465   0.044  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -3.446   8.225  -1.318  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -3.822   6.788  -2.283  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.155   7.118  -1.804  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -3.699   4.550  -1.282  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.268   4.365   0.417  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -2.038   4.831  -0.760  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.636   7.715   3.877  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.562   8.094   4.797  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.485   7.096   5.953  1.00  0.46           C  
ATOM    673  O   MET A  46       0.596   6.840   6.484  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.673   9.542   5.341  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.861   9.805   6.255  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.751  11.375   7.145  1.00  1.46           S  
ATOM    677  CE  MET A  46      -0.254  11.111   8.102  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.445   8.263   3.782  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.355   7.991   4.235  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.224   9.771   5.894  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.739  10.217   4.501  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.759   9.817   5.654  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.928   9.000   6.969  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -0.052  11.984   8.704  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.573  10.938   7.431  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -0.384  10.253   8.744  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.635   6.522   6.318  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.695   5.513   7.363  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.893   4.295   6.925  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.029   3.870   7.620  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.144   5.109   7.673  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -4.044   6.266   8.082  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -5.421   5.817   8.506  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -6.306   5.618   7.650  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -5.636   5.641   9.727  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.469   6.778   5.868  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.233   5.923   8.250  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.568   4.656   6.789  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.139   4.380   8.470  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.582   6.785   8.909  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.139   6.940   7.244  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.217   3.794   5.748  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.545   2.661   5.156  1.00  0.48           C  
ATOM    704  C   THR A  48       0.961   2.949   4.966  1.00  0.44           C  
ATOM    705  O   THR A  48       1.797   2.203   5.471  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.208   2.347   3.801  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.591   2.095   4.030  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.587   1.124   3.143  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.967   4.187   5.245  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.672   1.806   5.802  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.104   3.204   3.152  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.651   1.454   4.748  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.466   1.300   2.979  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.073   0.948   2.194  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.716   0.263   3.781  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.286   4.046   4.279  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.675   4.405   3.970  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.555   4.470   5.228  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.583   3.791   5.311  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.730   5.733   3.223  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.568   4.645   3.969  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.059   3.637   3.313  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       3.749   5.938   2.929  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.374   6.523   3.868  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.105   5.678   2.344  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.113   5.231   6.220  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.870   5.419   7.457  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.043   4.103   8.215  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.076   3.869   8.876  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.180   6.449   8.333  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.252   5.696   6.123  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.846   5.798   7.192  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.082   7.378   7.790  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.760   6.610   9.229  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.196   6.088   8.601  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.052   3.243   8.104  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.075   1.958   8.762  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.077   1.044   8.068  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.873   0.359   8.721  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.689   1.327   8.725  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.579   0.031   9.494  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.205  -0.586   9.337  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.870   0.314   9.769  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.117  -0.063  10.034  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -2.436  -1.353  10.064  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -3.035   0.841  10.312  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.271   3.484   7.558  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.369   2.108   9.789  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.979   2.027   9.143  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.422   1.134   7.697  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.319  -0.662   9.120  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.762   0.227  10.541  1.00  1.12           H  
ATOM    753  HD2 ARG A  51       0.055  -0.834   8.297  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.164  -1.490   9.927  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.642   1.277   9.838  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.750  -2.065   9.902  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -3.379  -1.650  10.246  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.840   1.830  10.329  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.984   0.585  10.548  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.049   1.064   6.740  1.00  0.44           N  
ATOM    761  CA  LEU A  52       4.933   0.248   5.921  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.382   0.591   6.173  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.223  -0.312   6.283  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.612   0.408   4.433  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.222  -0.038   3.987  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.019   0.264   2.523  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.019  -1.514   4.248  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.399   1.653   6.293  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.773  -0.783   6.196  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.722   1.454   4.184  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.343  -0.152   3.869  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.480   0.510   4.549  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.031  -0.054   2.223  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.760  -0.264   1.941  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.119   1.326   2.356  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.757  -2.082   3.702  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.030  -1.803   3.925  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.126  -1.711   5.305  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.671   1.893   6.283  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.030   2.362   6.549  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.558   1.760   7.824  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.585   1.086   7.820  1.00  0.41           O  
ATOM    783  CB  GLU A  53       8.104   3.885   6.650  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.732   4.624   5.389  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.961   6.105   5.520  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       7.180   6.774   6.232  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.914   6.630   4.913  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.947   2.549   6.165  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.653   2.036   5.728  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.433   4.211   7.430  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       9.110   4.166   6.923  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.347   4.249   4.583  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.693   4.439   5.162  1.00  0.39           H  
ATOM    794  N   SER A  54       7.819   1.961   8.886  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.190   1.504  10.201  1.00  0.43           C  
ATOM    796  C   SER A  54       8.291  -0.033  10.269  1.00  0.42           C  
ATOM    797  O   SER A  54       9.319  -0.585  10.703  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.157   2.019  11.193  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.959   3.423  11.010  1.00  1.22           O  
ATOM    800  H   SER A  54       6.980   2.459   8.787  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.147   1.934  10.457  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.219   1.506  11.034  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.504   1.843  12.201  1.00  1.22           H  
ATOM    804  HG  SER A  54       6.162   3.549  10.477  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.252  -0.714   9.809  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.191  -2.157   9.896  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.220  -2.863   9.011  1.00  0.56           C  
ATOM    808  O   ARG A  55       8.959  -3.723   9.482  1.00  0.64           O  
ATOM    809  CB  ARG A  55       5.791  -2.690   9.579  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.715  -4.193   9.719  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.366  -4.756   9.360  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.371  -6.205   9.542  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.308  -6.982   9.643  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       2.098  -6.468   9.517  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       3.476  -8.284   9.840  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.493  -0.230   9.409  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.413  -2.416  10.920  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.081  -2.242  10.258  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.530  -2.430   8.563  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.453  -4.638   9.069  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       5.947  -4.453  10.741  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       3.606  -4.310   9.984  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.162  -4.538   8.322  1.00  1.33           H  
ATOM    824  HE  ARG A  55       5.272  -6.614   9.613  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       1.961  -5.487   9.338  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       1.241  -6.993   9.565  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       4.395  -8.685   9.906  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       2.713  -8.936   9.945  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.279  -2.508   7.749  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.125  -3.245   6.829  1.00  0.67           C  
ATOM    831  C   TYR A  56      10.527  -2.698   6.747  1.00  0.70           C  
ATOM    832  O   TYR A  56      11.453  -3.415   6.387  1.00  0.86           O  
ATOM    833  CB  TYR A  56       8.478  -3.365   5.446  1.00  0.75           C  
ATOM    834  CG  TYR A  56       7.208  -4.183   5.474  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.239  -5.563   5.623  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       5.977  -3.569   5.336  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.070  -6.305   5.635  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       4.811  -4.298   5.343  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       4.892  -5.714   5.560  1.00  1.17           C  
ATOM    840  OH  TYR A  56       3.676  -6.383   5.492  1.00  1.33           O  
ATOM    841  H   TYR A  56       7.769  -1.732   7.419  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.206  -4.241   7.238  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       8.232  -2.379   5.082  1.00  0.69           H  
ATOM    844  HB3 TYR A  56       9.170  -3.841   4.768  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.191  -6.058   5.735  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       5.936  -2.497   5.218  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       6.125  -7.377   5.754  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       3.862  -3.795   5.233  1.00  1.01           H  
ATOM    849  HH  TYR A  56       3.647  -6.976   6.253  1.00  1.66           H  
ATOM    850  N   GLY A  57      10.704  -1.474   7.140  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.013  -0.893   7.075  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.264  -0.302   5.728  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.214  -0.666   5.031  1.00  0.91           O  
ATOM    854  H   GLY A  57       9.955  -0.935   7.474  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.099  -0.121   7.825  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      12.750  -1.659   7.266  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.403   0.591   5.349  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.491   1.251   4.075  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.372   2.734   4.267  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.120   3.195   5.383  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.433   0.768   3.022  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      10.609  -0.696   2.691  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.012   1.026   3.497  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.690   0.851   5.973  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.479   1.049   3.688  1.00  0.76           H  
ATOM    866  HB  VAL A  58      10.591   1.329   2.113  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.593  -0.859   2.278  1.00  1.06           H  
ATOM    868 HG12 VAL A  58       9.858  -0.989   1.972  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.493  -1.279   3.592  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.315   0.679   2.748  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       8.871   2.085   3.659  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       8.840   0.495   4.421  1.00  1.09           H  
ATOM    873  N   SER A  59      11.560   3.460   3.214  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.414   4.875   3.229  1.00  0.63           C  
ATOM    875  C   SER A  59      10.508   5.230   2.066  1.00  0.62           C  
ATOM    876  O   SER A  59      10.868   5.016   0.907  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.786   5.540   3.070  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.710   5.047   4.047  1.00  1.41           O  
ATOM    879  H   SER A  59      11.807   3.051   2.360  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.962   5.175   4.162  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.173   5.330   2.084  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.683   6.607   3.196  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.996   4.171   3.747  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.310   5.654   2.376  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.341   6.008   1.371  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.291   7.511   1.238  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.736   8.192   2.105  1.00  0.67           O  
ATOM    888  CB  ILE A  60       6.918   5.469   1.700  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       6.957   3.945   1.870  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       5.924   5.861   0.595  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.624   3.326   2.218  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.079   5.792   3.326  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.668   5.586   0.432  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.591   5.920   2.624  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.295   3.497   0.947  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.655   3.700   2.657  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.246   5.438  -0.344  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.886   6.937   0.512  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       4.942   5.484   0.844  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.270   3.736   3.152  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.735   2.256   2.313  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       4.911   3.545   1.437  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.904   8.063   0.196  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.886   9.494  -0.040  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.455   9.970  -0.255  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.702   9.374  -1.043  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.721   9.657  -1.311  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.530   8.417  -1.397  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.661   7.347  -0.839  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.330  10.038   0.781  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.065   9.762  -2.163  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.349  10.531  -1.224  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.775   8.206  -2.428  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.428   8.519  -0.808  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.005   6.954  -1.602  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.257   6.560  -0.402  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.080  11.016   0.455  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.712  11.560   0.430  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.272  11.994  -0.963  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.088  11.921  -1.295  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.511  12.689   1.465  1.00  0.99           C  
ATOM    922  CG  ASP A  62       6.374  13.912   1.240  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       7.575  13.871   1.533  1.00  1.88           O  
ATOM    924  OD2 ASP A  62       5.861  14.923   0.702  1.00  2.03           O  
ATOM    925  H   ASP A  62       7.757  11.444   1.026  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.071  10.735   0.706  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       4.479  13.007   1.439  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.726  12.295   2.449  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.225  12.359  -1.806  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.903  12.743  -3.181  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.511  11.506  -3.982  1.00  0.58           C  
ATOM    932  O   ASP A  63       4.620  11.550  -4.840  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.095  13.435  -3.847  1.00  0.85           C  
ATOM    934  CG  ASP A  63       6.834  13.779  -5.294  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.242  14.844  -5.574  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       7.207  12.993  -6.190  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.159  12.398  -1.500  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.064  13.422  -3.153  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.314  14.349  -3.315  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.954  12.781  -3.798  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.126  10.390  -3.638  1.00  0.60           N  
ATOM    942  CA  VAL A  64       5.856   9.123  -4.286  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.545   8.558  -3.767  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.772   7.982  -4.519  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.004   8.106  -4.056  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       6.702   6.765  -4.716  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.298   8.667  -4.595  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.774  10.426  -2.903  1.00  0.65           H  
ATOM    949  HA  VAL A  64       5.754   9.310  -5.345  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.121   7.951  -2.994  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.580   6.904  -5.779  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       5.790   6.359  -4.302  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.517   6.081  -4.531  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.532   9.589  -4.083  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.195   8.857  -5.654  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.094   7.955  -4.432  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.279   8.777  -2.491  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.029   8.335  -1.872  1.00  0.85           C  
ATOM    959  C   ALA A  65       1.825   8.981  -2.569  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.756   8.391  -2.666  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.027   8.662  -0.383  1.00  1.09           C  
ATOM    962  H   ALA A  65       4.954   9.236  -1.944  1.00  0.79           H  
ATOM    963  HA  ALA A  65       2.963   7.265  -1.994  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.080   9.732  -0.250  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.882   8.197   0.087  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.120   8.285   0.065  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.030  10.182  -3.080  1.00  0.73           N  
ATOM    968  CA  GLY A  66       0.985  10.862  -3.793  1.00  0.81           C  
ATOM    969  C   GLY A  66       0.966  10.529  -5.278  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.019  10.887  -5.982  1.00  0.92           O  
ATOM    971  H   GLY A  66       2.898  10.619  -2.944  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.032  10.588  -3.363  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.125  11.926  -3.679  1.00  0.89           H  
ATOM    974  N   ARG A  67       1.992   9.835  -5.763  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.078   9.534  -7.193  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.573   8.121  -7.486  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.267   7.793  -8.625  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.527   9.681  -7.736  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.419   8.447  -7.556  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.802   8.654  -8.148  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.552   7.386  -8.250  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.889   7.274  -8.345  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.671   8.352  -8.243  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.448   6.073  -8.525  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.686   9.512  -5.147  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.441  10.236  -7.710  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.481   9.900  -8.792  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.998  10.514  -7.233  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.518   8.237  -6.501  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       3.950   7.604  -8.040  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       5.698   9.081  -9.134  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.354   9.337  -7.518  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.985   6.576  -8.305  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.305   9.279  -8.092  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.667   8.286  -8.318  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       7.911   5.225  -8.587  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.449   5.980  -8.632  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.489   7.299  -6.461  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.124   5.907  -6.639  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.396   5.733  -6.691  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.105   5.939  -5.709  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.795   4.972  -5.556  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.305   5.014  -5.687  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.417   5.338  -4.127  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.663   7.637  -5.559  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.506   5.624  -7.610  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.478   3.959  -5.755  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.591   4.682  -6.674  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.741   4.364  -4.943  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.643   6.027  -5.529  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.350   5.246  -3.994  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       1.733   6.350  -3.923  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       1.931   4.657  -3.463  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.889   5.418  -7.868  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.325   5.226  -8.079  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.681   3.797  -7.807  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.716   3.499  -7.232  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.736   5.538  -9.530  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.538   6.971  -9.947  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -1.396   7.370 -10.212  1.00  2.04           O  
ATOM   1021  OD2 ASP A  69      -3.521   7.746  -9.955  1.00  1.82           O  
ATOM   1022  H   ASP A  69      -0.273   5.346  -8.631  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.868   5.877  -7.410  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.155   4.919 -10.197  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.780   5.287  -9.653  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.827   2.910  -8.224  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.045   1.513  -8.036  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.070   0.958  -6.998  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.046   1.498  -6.827  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.882   0.762  -9.377  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.640   1.141  -9.994  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.031   1.077 -10.314  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.997   3.188  -8.662  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.057   1.370  -7.685  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.867  -0.299  -9.175  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.817   1.800 -10.681  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.965   0.780  -9.858  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.895   0.539 -11.240  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.050   2.138 -10.517  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.467  -0.110  -6.263  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.591  -0.796  -5.308  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.665  -1.318  -5.997  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.688  -1.510  -5.361  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.447  -1.959  -4.806  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.840  -1.492  -5.003  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.816  -0.697  -6.268  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.313  -0.151  -4.488  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.238  -2.842  -5.391  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.239  -2.149  -3.765  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.502  -2.340  -5.102  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.142  -0.869  -4.175  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.955  -1.342  -7.122  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.570   0.076  -6.248  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.553  -1.538  -7.311  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.664  -1.927  -8.182  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.862  -0.993  -7.954  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.984  -1.436  -7.658  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.210  -1.801  -9.644  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.270  -2.156 -10.670  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.856  -1.735 -12.072  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.618  -2.380 -12.534  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.172  -1.906 -13.511  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.008  -0.686 -13.988  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.186  -2.635 -13.946  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.341  -1.439  -7.707  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.935  -2.953  -7.982  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.367  -2.457  -9.799  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.895  -0.783  -9.821  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.191  -1.651 -10.415  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.430  -3.224 -10.655  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.703  -0.667 -12.080  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.654  -1.983 -12.755  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.395  -3.250 -12.121  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.722  -0.063 -13.642  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.549  -0.297 -14.733  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.370  -3.537 -13.545  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.783  -2.321 -14.697  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.579   0.292  -8.040  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.567   1.349  -7.910  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.143   1.383  -6.504  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.356   1.553  -6.307  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.895   2.677  -8.199  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.233   2.754  -9.545  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.214   2.630 -10.657  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       3.821   3.638 -11.018  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       3.394   1.530 -11.194  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.645   0.550  -8.198  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.353   1.196  -8.635  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.144   2.860  -7.445  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.641   3.456  -8.145  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.514   1.952  -9.627  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.726   3.702  -9.633  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.265   1.216  -5.537  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.633   1.253  -4.143  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.533   0.049  -3.810  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.553   0.203  -3.147  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.337   1.327  -3.272  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.472   1.572  -1.746  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.953   0.338  -1.012  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.400   2.757  -1.474  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.331   1.067  -5.794  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.210   2.153  -3.991  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.727   2.127  -3.666  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.799   0.403  -3.417  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.503   1.816  -1.335  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.921   0.049  -1.396  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.250  -0.468  -1.163  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.035   0.554   0.043  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       2.997   3.644  -1.941  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.374   2.550  -1.890  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.487   2.913  -0.410  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.158  -1.126  -4.312  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.920  -2.362  -4.131  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.344  -2.171  -4.641  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.311  -2.530  -3.969  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.241  -3.516  -4.890  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.876  -4.903  -4.740  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.811  -5.371  -3.299  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.195  -5.907  -5.657  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.322  -1.174  -4.828  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.946  -2.596  -3.077  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.216  -3.583  -4.555  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.235  -3.262  -5.940  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.918  -4.841  -5.020  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.779  -5.429  -2.985  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.341  -4.671  -2.670  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.266  -6.347  -3.216  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.295  -5.581  -6.683  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.149  -5.977  -5.400  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.662  -6.875  -5.540  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.452  -1.569  -5.820  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.743  -1.263  -6.440  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.599  -0.388  -5.527  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.786  -0.660  -5.323  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.540  -0.583  -7.797  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.832  -0.095  -8.421  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.658  -0.940  -8.824  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.058   1.129  -8.481  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.627  -1.322  -6.293  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.258  -2.200  -6.594  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.081  -1.285  -8.478  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.880   0.262  -7.668  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.968   0.621  -4.929  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.648   1.542  -4.025  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.173   0.774  -2.791  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.326   0.970  -2.367  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.666   2.698  -3.634  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.191   3.900  -2.790  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.504   3.525  -1.353  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.404   4.535  -3.446  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.008   0.757  -5.102  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.493   1.958  -4.554  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.276   3.110  -4.552  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.838   2.254  -3.100  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.413   4.649  -2.754  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       7.610   3.167  -0.867  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.876   4.393  -0.828  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.255   2.749  -1.340  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.192   3.801  -3.528  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.744   5.366  -2.846  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       9.135   4.886  -4.432  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.344  -0.114  -2.257  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.692  -0.898  -1.068  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.845  -1.842  -1.391  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.880  -1.820  -0.724  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.475  -1.738  -0.563  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.277  -0.840  -0.260  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       7.847  -2.545   0.684  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.536   0.210   0.798  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.466  -0.243  -2.679  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       8.996  -0.218  -0.286  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.203  -2.436  -1.342  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       5.987  -0.324  -1.163  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.454  -1.454   0.075  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.647  -3.232   0.447  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       6.988  -3.096   1.036  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.177  -1.868   1.458  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       5.641   0.795   0.954  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.337   0.857   0.471  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.819  -0.270   1.723  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.667  -2.633  -2.432  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.653  -3.640  -2.850  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.984  -3.018  -3.190  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.034  -3.604  -2.905  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.133  -4.479  -4.032  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.040  -5.447  -3.630  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       8.331  -5.227  -2.673  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.889  -6.519  -4.361  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.828  -2.556  -2.944  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.805  -4.299  -2.008  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.738  -3.815  -4.788  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      10.953  -5.042  -4.453  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       9.478  -6.658  -5.136  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       8.178  -7.140  -4.095  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.946  -1.826  -3.771  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.160  -1.108  -4.075  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.975  -0.838  -2.820  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.168  -1.165  -2.756  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.078  -1.434  -4.020  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.751  -1.693  -4.764  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.908  -0.164  -4.535  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.317  -0.319  -1.804  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.980   0.009  -0.555  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.348  -1.257   0.229  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.381  -1.300   0.911  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      13.110   0.933   0.284  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.355  -0.152  -1.905  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.892   0.533  -0.802  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.202   0.419   0.563  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.867   1.815  -0.289  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      13.647   1.224   1.174  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.509  -2.285   0.128  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      13.764  -3.563   0.798  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.003  -4.244   0.256  1.00  0.74           C  
ATOM   1215  O   LEU A  82      15.799  -4.781   1.019  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      12.570  -4.515   0.693  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.345  -4.170   1.535  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.242  -5.182   1.288  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.710  -4.150   3.011  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.687  -2.167  -0.401  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      13.934  -3.345   1.842  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.260  -4.548  -0.340  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      12.904  -5.502   0.976  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      10.981  -3.191   1.260  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82       9.382  -4.931   1.891  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.593  -6.169   1.551  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82       9.967  -5.165   0.244  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.080  -5.122   3.306  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      10.835  -3.903   3.595  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.477  -3.408   3.180  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.173  -4.193  -1.054  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.310  -4.818  -1.717  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.631  -4.205  -1.274  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.639  -4.906  -1.140  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.165  -4.712  -3.225  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.500  -3.731  -1.602  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.309  -5.866  -1.456  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.225  -5.150  -3.526  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.978  -5.236  -3.705  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.186  -3.672  -3.517  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.613  -2.908  -1.011  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.817  -2.185  -0.635  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.161  -2.385   0.837  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.297  -2.127   1.269  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.673  -0.704  -0.946  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.379  -0.415  -2.403  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.327   1.055  -2.699  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      17.404   1.740  -2.211  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      19.219   1.563  -3.404  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.763  -2.421  -1.082  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.628  -2.581  -1.229  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.863  -0.303  -0.354  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.588  -0.198  -0.676  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      19.158  -0.857  -3.007  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.429  -0.858  -2.660  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.205  -2.850   1.609  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.426  -3.064   3.020  1.00  1.87           C  
ATOM   1258  C   ALA A  85      18.961  -4.467   3.270  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.225  -5.366   3.678  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.161  -2.794   3.830  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.336  -3.077   1.212  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.188  -2.363   3.327  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.379  -2.893   4.883  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      16.402  -3.508   3.552  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.810  -1.793   3.627  1.00  2.46           H  
ATOM   1266  N   ALA A  86      20.217  -4.656   2.942  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.914  -5.912   3.109  1.00  3.83           C  
ATOM   1268  C   ALA A  86      22.401  -5.635   3.031  1.00  4.59           C  
ATOM   1269  O   ALA A  86      23.050  -5.520   4.081  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      20.498  -6.922   2.038  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      22.912  -5.418   1.912  1.00  4.98           O  
ATOM   1272  H   ALA A  86      20.726  -3.912   2.556  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.675  -6.304   4.087  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      20.728  -6.525   1.061  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      19.436  -7.105   2.111  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      21.034  -7.848   2.187  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.787  13.708   2.057  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.360  14.585   0.889  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.629  13.635   3.352  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.377  14.246   2.394  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.578  13.600   3.458  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.174  14.226   3.560  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.362  13.320   4.445  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.524  14.266   2.173  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.267  15.706   4.160  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.001  16.548   3.267  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.890  16.356   4.311  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.460  17.098   3.410  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.229  16.120   5.424  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.088  16.683   5.747  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       0.700  16.108   7.045  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.224  14.666   6.960  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.424  13.991   7.986  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.443  14.220   5.744  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.940  12.896   5.398  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.741  12.635   3.923  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       2.277  14.035   3.041  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.887  13.586   1.385  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       1.956  14.390   0.435  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.466  12.138   1.152  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.059  12.026   0.596  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.334  10.575   0.369  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.758  10.448  -0.160  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.892  11.131  -1.508  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.482  12.548   3.231  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.096  13.722   4.398  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.821  13.260   5.421  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -1.362  13.714   4.545  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.314  12.333   4.006  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -1.546  14.716   2.250  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -2.423  13.251   1.812  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -3.141  14.835   1.494  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.756  15.678   5.122  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.345  17.229   3.059  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.663  15.543   6.100  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.759  16.593   4.908  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -0.055  17.739   5.933  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       1.572  16.704   7.262  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -0.021  16.179   7.846  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       1.266  14.822   4.995  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       3.003  12.889   5.598  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.438  12.145   5.990  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       0.683  12.522   3.729  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       2.295  11.766   3.598  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.505  11.602   2.088  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.154  11.686   0.451  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.009  12.555  -0.344  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -0.632  12.469   1.298  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.344  10.138  -0.349  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.258  10.041   1.305  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.442  10.921   0.529  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.007   9.402  -0.271  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.655  12.180  -1.403  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.905  11.025  -1.866  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.211  10.677  -2.212  1.00  2.81           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      11.050  -8.795   9.287  1.00  5.89           N  
ATOM      2  CA  MET A   1      10.807  -9.929   8.392  1.00  5.39           C  
ATOM      3  C   MET A   1      10.442  -9.426   7.017  1.00  4.66           C  
ATOM      4  O   MET A   1      10.582  -8.233   6.738  1.00  4.91           O  
ATOM      5  CB  MET A   1       9.674 -10.830   8.922  1.00  5.72           C  
ATOM      6  CG  MET A   1      10.002 -11.593  10.189  1.00  6.12           C  
ATOM      7  SD  MET A   1      11.366 -12.751   9.963  1.00  6.79           S  
ATOM      8  CE  MET A   1      11.496 -13.434  11.615  1.00  7.46           C  
ATOM      9  H1  MET A   1      11.332  -9.103  10.243  1.00  6.00           H  
ATOM     10  H2  MET A   1      10.203  -8.189   9.345  1.00  6.26           H  
ATOM     11  H3  MET A   1      11.814  -8.204   8.892  1.00  6.11           H  
ATOM     12  HA  MET A   1      11.718 -10.506   8.320  1.00  5.76           H  
ATOM     13  HB2 MET A   1       8.809 -10.214   9.123  1.00  5.92           H  
ATOM     14  HB3 MET A   1       9.418 -11.544   8.153  1.00  5.95           H  
ATOM     15  HG2 MET A   1      10.275 -10.884  10.958  1.00  6.43           H  
ATOM     16  HG3 MET A   1       9.127 -12.144  10.502  1.00  6.13           H  
ATOM     17  HE1 MET A   1      11.712 -12.641  12.317  1.00  7.83           H  
ATOM     18  HE2 MET A   1      12.293 -14.163  11.641  1.00  7.79           H  
ATOM     19  HE3 MET A   1      10.564 -13.909  11.884  1.00  7.48           H  
ATOM     20  N   ALA A   2      10.016 -10.356   6.161  1.00  4.17           N  
ATOM     21  CA  ALA A   2       9.545 -10.095   4.815  1.00  3.77           C  
ATOM     22  C   ALA A   2      10.652  -9.685   3.879  1.00  2.58           C  
ATOM     23  O   ALA A   2      10.868  -8.496   3.617  1.00  2.61           O  
ATOM     24  CB  ALA A   2       8.368  -9.121   4.769  1.00  4.69           C  
ATOM     25  H   ALA A   2      10.056 -11.299   6.431  1.00  4.39           H  
ATOM     26  HA  ALA A   2       9.189 -11.050   4.455  1.00  4.08           H  
ATOM     27  HB1 ALA A   2       8.707  -8.136   5.054  1.00  4.85           H  
ATOM     28  HB2 ALA A   2       7.601  -9.450   5.453  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       7.968  -9.088   3.766  1.00  5.13           H  
ATOM     30  N   THR A   3      11.407 -10.659   3.444  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.416 -10.431   2.458  1.00  1.65           C  
ATOM     32  C   THR A   3      11.700 -10.250   1.126  1.00  1.51           C  
ATOM     33  O   THR A   3      11.193 -11.227   0.548  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.312 -11.655   2.374  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.688 -12.073   3.704  1.00  3.14           O  
ATOM     36  CG2 THR A   3      14.571 -11.348   1.565  1.00  3.14           C  
ATOM     37  H   THR A   3      11.293 -11.562   3.813  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.004  -9.564   2.703  1.00  1.56           H  
ATOM     39  HB  THR A   3      12.751 -12.427   1.876  1.00  3.13           H  
ATOM     40  HG1 THR A   3      14.084 -12.951   3.593  1.00  3.50           H  
ATOM     41 HG21 THR A   3      15.192 -12.230   1.518  1.00  3.21           H  
ATOM     42 HG22 THR A   3      15.117 -10.547   2.040  1.00  3.52           H  
ATOM     43 HG23 THR A   3      14.290 -11.049   0.565  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.637  -9.002   0.679  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.887  -8.579  -0.501  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.387  -8.679  -0.262  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.857  -9.733   0.081  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.316  -9.298  -1.791  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.755  -9.040  -2.241  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      13.050  -9.784  -3.531  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.001  -7.546  -2.415  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.129  -8.319   1.186  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.097  -7.523  -0.603  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      11.199 -10.360  -1.636  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.654  -8.990  -2.586  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.431  -9.409  -1.484  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.373  -9.449  -4.302  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.918 -10.845  -3.373  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      14.068  -9.587  -3.834  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      14.020  -7.385  -2.732  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.836  -7.044  -1.473  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.325  -7.151  -3.159  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.726  -7.584  -0.451  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.321  -7.463  -0.216  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.590  -8.232  -1.296  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.829  -8.014  -2.492  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.922  -5.977  -0.303  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.503  -5.614   0.147  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.394  -5.647   1.646  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.094  -4.262  -0.373  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.197  -6.815  -0.843  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.074  -7.841   0.764  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.616  -5.414   0.303  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.041  -5.663  -1.329  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.818  -6.350  -0.247  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.619  -6.639   2.006  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       4.390  -5.371   1.932  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.092  -4.940   2.070  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.089  -4.050  -0.039  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.127  -4.269  -1.453  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       5.767  -3.508   0.009  1.00  1.45           H  
ATOM     82  N   THR A   6       5.764  -9.150  -0.907  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.960  -9.838  -1.868  1.00  0.54           C  
ATOM     84  C   THR A   6       3.610  -9.172  -1.891  1.00  0.47           C  
ATOM     85  O   THR A   6       3.330  -8.329  -1.022  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.778 -11.338  -1.516  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.173 -11.469  -0.215  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.102 -12.058  -1.507  1.00  1.01           C  
ATOM     89  H   THR A   6       5.695  -9.387   0.045  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.426  -9.750  -2.839  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.131 -11.791  -2.252  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.830 -11.178   0.444  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.751 -11.606  -0.771  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.559 -11.986  -2.482  1.00  1.71           H  
ATOM     95 HG23 THR A   6       5.947 -13.097  -1.257  1.00  1.32           H  
ATOM     96  N   THR A   7       2.779  -9.518  -2.848  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.419  -9.041  -2.878  1.00  0.55           C  
ATOM     98  C   THR A   7       0.680  -9.454  -1.578  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.216  -8.774  -1.127  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.681  -9.560  -4.128  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.515  -9.329  -5.286  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.648  -8.825  -4.324  1.00  0.95           C  
ATOM    103  H   THR A   7       3.079 -10.088  -3.589  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.460  -7.963  -2.913  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.498 -10.619  -4.021  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.097  -9.804  -6.022  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.277  -8.978  -3.458  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.152  -9.204  -5.202  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.463  -7.768  -4.445  1.00  1.52           H  
ATOM    110  N   ASP A   8       1.129 -10.557  -0.965  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.580 -11.043   0.306  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.986 -10.139   1.450  1.00  0.54           C  
ATOM    113  O   ASP A   8       0.146  -9.730   2.263  1.00  0.53           O  
ATOM    114  CB  ASP A   8       1.031 -12.475   0.620  1.00  0.81           C  
ATOM    115  CG  ASP A   8       0.424 -13.517  -0.281  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.712 -13.943  -0.018  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       1.094 -13.958  -1.253  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.850 -11.058  -1.404  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.497 -11.027   0.223  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       2.104 -12.533   0.519  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.763 -12.707   1.641  1.00  1.30           H  
ATOM    122  N   ASP A   9       2.280  -9.797   1.503  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.804  -8.904   2.564  1.00  0.57           C  
ATOM    124  C   ASP A   9       2.183  -7.538   2.397  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.918  -6.825   3.374  1.00  0.57           O  
ATOM    126  CB  ASP A   9       4.335  -8.729   2.506  1.00  0.65           C  
ATOM    127  CG  ASP A   9       5.135  -9.990   2.648  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.256 -10.492   3.780  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.634 -10.526   1.639  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.879 -10.165   0.817  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.518  -9.311   3.523  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.600  -8.264   1.567  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.620  -8.052   3.299  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.965  -7.184   1.150  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.318  -5.954   0.778  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.124  -5.994   1.278  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.527  -5.168   2.086  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.339  -5.838  -0.761  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.735  -4.583  -1.389  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.550  -3.362  -1.034  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.639  -4.746  -2.895  1.00  0.79           C  
ATOM    142  H   LEU A  10       2.280  -7.783   0.437  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.850  -5.119   1.207  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.368  -5.896  -1.081  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.819  -6.696  -1.159  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.263  -4.443  -1.002  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.559  -3.485  -1.398  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.567  -3.240   0.039  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.108  -2.487  -1.489  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.014  -5.595  -3.127  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.627  -4.903  -3.303  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.209  -3.854  -3.326  1.00  1.24           H  
ATOM    153  N   ARG A  11      -0.849  -7.017   0.841  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.260  -7.221   1.149  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.576  -7.095   2.622  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.439  -6.317   2.988  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.762  -8.562   0.572  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.224  -8.863   0.855  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.754  -9.980  -0.037  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.051 -11.265   0.116  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -4.245 -12.331  -0.679  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.995 -12.227  -1.774  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.643 -13.470  -0.400  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.413  -7.682   0.263  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.800  -6.432   0.647  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.625  -8.553  -0.499  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.166  -9.360   0.990  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.327  -9.161   1.887  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.804  -7.967   0.681  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.797 -10.137   0.199  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.675  -9.657  -1.066  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.426 -11.349   0.875  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -5.425 -11.358  -2.046  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -5.168 -13.012  -2.386  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.034 -13.527   0.398  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.746 -14.319  -0.933  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.867  -7.829   3.460  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.126  -7.793   4.902  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.954  -6.389   5.492  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.804  -5.917   6.261  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.267  -8.792   5.657  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.490 -10.225   5.249  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.712 -11.175   6.134  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.743 -10.933   6.108  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.650 -11.894   5.912  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.256 -13.105   5.534  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       2.943 -11.631   6.045  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.154  -8.401   3.094  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.166  -8.064   5.023  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.228  -8.553   5.489  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.479  -8.702   6.713  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.542 -10.454   5.326  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.165 -10.348   4.227  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -1.060 -11.060   7.149  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.905 -12.184   5.804  1.00  1.78           H  
ATOM    196  HE  ARG A  12       1.041 -10.013   6.308  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       0.288 -13.338   5.380  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       1.894 -13.867   5.372  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       3.300 -10.723   6.287  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.637 -12.351   5.923  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.879  -5.718   5.113  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.604  -4.386   5.616  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.662  -3.402   5.131  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.162  -2.570   5.903  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.782  -3.931   5.207  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.265  -6.128   4.467  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.649  -4.429   6.695  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.516  -4.639   5.561  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.977  -2.957   5.632  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.831  -3.863   4.130  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.006  -3.532   3.880  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -2.994  -2.713   3.219  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.404  -2.918   3.792  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.053  -1.960   4.228  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -2.975  -3.044   1.713  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -1.916  -2.356   0.810  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.436  -1.038   0.311  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -0.588  -2.123   1.525  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.561  -4.213   3.322  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.706  -1.678   3.330  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -2.837  -4.111   1.613  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -3.952  -2.801   1.321  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.740  -3.015  -0.028  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -1.665  -0.529  -0.249  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.752  -0.436   1.148  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.285  -1.218  -0.332  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.182  -3.071   1.848  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.749  -1.488   2.384  1.00  1.59           H  
ATOM    229 HD23 LEU A  14       0.106  -1.645   0.849  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.856  -4.160   3.824  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.241  -4.487   4.192  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.575  -4.181   5.672  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.739  -4.020   6.027  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.619  -5.968   3.828  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.983  -6.980   4.780  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.125  -6.167   3.729  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.251  -4.898   3.580  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.861  -3.825   3.600  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.184  -6.182   2.863  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.277  -7.979   4.494  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.313  -6.781   5.788  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.908  -6.891   4.729  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.325  -7.198   3.476  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.525  -5.518   2.965  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.578  -5.933   4.680  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.579  -4.108   6.527  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.853  -3.755   7.911  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.863  -2.251   8.085  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.466  -1.730   9.019  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.861  -4.382   8.877  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.843  -5.894   8.880  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -3.873  -6.426   9.895  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.640  -6.312   9.693  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -4.312  -7.011  10.895  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.669  -4.318   6.228  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.844  -4.120   8.139  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.870  -4.039   8.623  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -5.097  -4.045   9.875  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -5.832  -6.257   9.117  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.551  -6.242   7.901  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.214  -1.556   7.176  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.106  -0.127   7.266  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.357   0.539   6.707  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.730   1.628   7.139  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.856   0.359   6.522  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.618   1.744   6.738  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.819  -2.015   6.405  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.009   0.131   8.310  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -2.987  -0.198   6.840  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.014   0.212   5.463  1.00  1.34           H  
ATOM    271  HG  SER A  17      -4.105   2.004   7.529  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.020  -0.125   5.778  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.175   0.435   5.130  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.987  -0.653   4.487  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.632  -1.824   4.555  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -7.738   1.406   4.066  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.747  -1.029   5.510  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.770   0.969   5.856  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.138   2.191   4.502  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.608   1.821   3.578  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.149   0.845   3.354  1.00  1.57           H  
ATOM    282  N   GLY A  19     -10.049  -0.258   3.860  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.926  -1.154   3.195  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.169  -0.421   2.847  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.130   0.804   2.678  1.00  3.01           O  
ATOM    286  H   GLY A  19     -10.287   0.694   3.837  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -10.450  -1.525   2.297  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -11.174  -1.978   3.848  1.00  2.99           H  
ATOM    289  N   GLU A  20     -13.261  -1.106   2.770  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -14.504  -0.468   2.472  1.00  2.99           C  
ATOM    291  C   GLU A  20     -15.536  -1.035   3.444  1.00  3.37           C  
ATOM    292  O   GLU A  20     -15.425  -2.206   3.859  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -14.896  -0.755   1.007  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -15.610   0.397   0.291  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -16.845   0.862   0.999  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -17.927   0.272   0.776  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -16.779   1.853   1.725  1.00  4.80           O  
ATOM    298  H   GLU A  20     -13.251  -2.079   2.926  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.395   0.596   2.626  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.000  -0.988   0.450  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -15.545  -1.618   0.989  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -14.929   1.232   0.216  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -15.879   0.068  -0.703  1.00  4.57           H  
ATOM    304  N   THR A  21     -16.537  -0.253   3.795  1.00  3.68           N  
ATOM    305  CA  THR A  21     -17.537  -0.698   4.738  1.00  4.48           C  
ATOM    306  C   THR A  21     -18.589  -1.597   4.047  1.00  4.44           C  
ATOM    307  O   THR A  21     -19.586  -1.997   4.645  1.00  4.98           O  
ATOM    308  CB  THR A  21     -18.181   0.488   5.543  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -19.075   0.007   6.565  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -18.924   1.447   4.629  1.00  6.23           C  
ATOM    311  H   THR A  21     -16.620   0.640   3.386  1.00  3.73           H  
ATOM    312  HA  THR A  21     -17.005  -1.336   5.430  1.00  4.75           H  
ATOM    313  HB  THR A  21     -17.379   1.024   6.031  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -19.618  -0.697   6.184  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -19.712   0.918   4.115  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -18.236   1.859   3.905  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -19.349   2.248   5.216  1.00  6.60           H  
ATOM    318  N   ASP A  22     -18.308  -1.938   2.792  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -19.080  -2.918   2.034  1.00  4.35           C  
ATOM    320  C   ASP A  22     -18.859  -4.282   2.631  1.00  4.02           C  
ATOM    321  O   ASP A  22     -19.743  -5.131   2.652  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.612  -2.949   0.575  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -19.314  -4.012  -0.247  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -20.480  -3.805  -0.660  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -18.720  -5.059  -0.498  1.00  5.76           O  
ATOM    326  H   ASP A  22     -17.586  -1.454   2.339  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -20.127  -2.657   2.066  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -18.809  -1.988   0.121  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -17.549  -3.141   0.547  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.681  -4.471   3.138  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.318  -5.716   3.690  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.176  -6.290   2.934  1.00  3.70           C  
ATOM    333  O   GLY A  23     -15.039  -5.846   3.089  1.00  4.24           O  
ATOM    334  H   GLY A  23     -17.041  -3.729   3.139  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -17.037  -5.582   4.724  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.155  -6.395   3.626  1.00  4.10           H  
ATOM    337  N   THR A  24     -16.469  -7.172   2.032  1.00  3.36           N  
ATOM    338  CA  THR A  24     -15.443  -7.865   1.327  1.00  3.53           C  
ATOM    339  C   THR A  24     -15.218  -7.249  -0.079  1.00  2.73           C  
ATOM    340  O   THR A  24     -15.028  -7.954  -1.072  1.00  3.11           O  
ATOM    341  CB  THR A  24     -15.755  -9.403   1.281  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -14.635 -10.149   0.780  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -16.996  -9.719   0.442  1.00  5.14           C  
ATOM    344  H   THR A  24     -17.411  -7.357   1.808  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.532  -7.723   1.890  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.934  -9.724   2.296  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -13.828  -9.622   0.921  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -17.853  -9.214   0.865  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -17.169 -10.786   0.439  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -16.839  -9.377  -0.570  1.00  5.25           H  
ATOM    351  N   ASP A  25     -15.187  -5.924  -0.147  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -14.910  -5.256  -1.422  1.00  2.06           C  
ATOM    353  C   ASP A  25     -13.434  -5.391  -1.719  1.00  1.66           C  
ATOM    354  O   ASP A  25     -13.035  -6.035  -2.694  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -15.317  -3.779  -1.401  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -15.158  -3.121  -2.766  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -15.993  -3.349  -3.655  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -14.168  -2.361  -2.964  1.00  3.49           O  
ATOM    359  H   ASP A  25     -15.352  -5.409   0.670  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -15.462  -5.781  -2.187  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -16.351  -3.700  -1.101  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.697  -3.251  -0.691  1.00  3.37           H  
ATOM    363  N   LEU A  26     -12.631  -4.847  -0.831  1.00  1.45           N  
ATOM    364  CA  LEU A  26     -11.200  -4.966  -0.911  1.00  1.10           C  
ATOM    365  C   LEU A  26     -10.791  -6.329  -0.371  1.00  1.10           C  
ATOM    366  O   LEU A  26     -10.553  -6.495   0.830  1.00  1.60           O  
ATOM    367  CB  LEU A  26     -10.512  -3.839  -0.116  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -8.980  -3.908  -0.011  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -8.322  -3.778  -1.372  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -8.464  -2.847   0.940  1.00  1.62           C  
ATOM    371  H   LEU A  26     -13.017  -4.342  -0.088  1.00  1.88           H  
ATOM    372  HA  LEU A  26     -10.915  -4.898  -1.951  1.00  1.17           H  
ATOM    373  HB2 LEU A  26     -10.768  -2.898  -0.579  1.00  1.20           H  
ATOM    374  HB3 LEU A  26     -10.916  -3.846   0.886  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -8.709  -4.875   0.389  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -8.688  -4.556  -2.026  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.253  -3.878  -1.261  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -8.550  -2.812  -1.793  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -7.388  -2.911   1.002  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.890  -3.003   1.920  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.746  -1.869   0.577  1.00  2.04           H  
ATOM    382  N   SER A  27     -10.830  -7.311  -1.216  1.00  1.08           N  
ATOM    383  CA  SER A  27     -10.460  -8.649  -0.860  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.904  -9.339  -2.080  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.362  -9.086  -3.196  1.00  1.60           O  
ATOM    386  CB  SER A  27     -11.676  -9.421  -0.345  1.00  1.37           C  
ATOM    387  OG  SER A  27     -12.306  -8.747   0.749  1.00  1.84           O  
ATOM    388  H   SER A  27     -11.124  -7.156  -2.140  1.00  1.39           H  
ATOM    389  HA  SER A  27      -9.710  -8.611  -0.086  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -12.389  -9.525  -1.148  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -11.360 -10.400  -0.015  1.00  1.52           H  
ATOM    392  HG  SER A  27     -11.707  -8.044   1.032  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.896 -10.142  -1.881  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.341 -10.904  -2.963  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.203 -10.185  -3.611  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.150 -10.003  -2.991  1.00  1.04           O  
ATOM    397  H   GLY A  28      -8.491 -10.179  -0.988  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.989 -11.852  -2.582  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.109 -11.084  -3.699  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.403  -9.776  -4.829  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.396  -9.042  -5.562  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.806  -7.604  -5.721  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.993  -7.289  -5.857  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.100  -9.673  -6.930  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -5.140  -8.832  -7.756  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -4.118  -8.358  -7.210  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -5.413  -8.590  -8.948  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.275  -9.959  -5.249  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.495  -9.067  -4.967  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.661 -10.648  -6.780  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -7.025  -9.778  -7.477  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.838  -6.745  -5.690  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.051  -5.334  -5.783  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.821  -4.665  -6.386  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.768  -3.451  -6.475  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.341  -4.754  -4.375  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.202  -4.908  -3.384  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.913  -6.137  -2.806  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.422  -3.822  -3.039  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.873  -6.269  -1.918  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -3.381  -3.950  -2.147  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -3.105  -5.174  -1.588  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.924  -7.096  -5.624  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.906  -5.152  -6.415  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.552  -3.699  -4.468  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.209  -5.250  -3.966  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.510  -7.000  -3.065  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.637  -2.858  -3.476  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.661  -7.231  -1.475  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.781  -3.090  -1.890  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -2.284  -5.278  -0.895  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.848  -5.482  -6.825  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.546  -4.995  -7.308  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.661  -3.938  -8.416  1.00  0.43           C  
ATOM    435  O   LEU A  31      -1.894  -2.971  -8.454  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.678  -6.149  -7.809  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.246  -5.767  -8.179  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.565  -5.430  -6.938  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.420  -6.845  -9.002  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.008  -6.453  -6.890  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.043  -4.544  -6.466  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.643  -6.910  -7.042  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.150  -6.566  -8.686  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.302  -4.868  -8.775  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.594  -6.287  -6.281  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.104  -4.599  -6.425  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       1.570  -5.161  -7.224  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.437  -7.775  -8.454  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.428  -6.534  -9.236  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.133  -6.967  -9.923  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.619  -4.121  -9.289  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.765  -3.271 -10.463  1.00  0.49           C  
ATOM    453  C   ASP A  32      -4.815  -2.203 -10.224  1.00  0.41           C  
ATOM    454  O   ASP A  32      -4.962  -1.262 -11.006  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.187  -4.148 -11.644  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.147  -3.457 -12.978  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.051  -3.416 -13.598  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -5.188  -2.992 -13.465  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.264  -4.853  -9.155  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -2.815  -2.816 -10.696  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.526  -5.000 -11.697  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.193  -4.499 -11.469  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.499  -2.322  -9.123  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.623  -1.471  -8.837  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.172  -0.147  -8.241  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.144  -0.064  -7.600  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.594  -2.193  -7.904  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.103  -3.556  -8.398  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.094  -4.155  -7.419  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -8.719  -3.440  -9.782  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.213  -2.975  -8.451  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.130  -1.274  -9.770  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.098  -2.340  -6.955  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.449  -1.552  -7.746  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.263  -4.234  -8.459  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -9.946  -3.496  -7.329  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.626  -4.268  -6.452  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.421  -5.119  -7.775  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.546  -2.746  -9.752  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.074  -4.410 -10.099  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -7.974  -3.085 -10.478  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.935   0.874  -8.477  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.622   2.209  -8.003  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.935   2.305  -6.523  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.017   1.897  -6.116  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.491   3.206  -8.759  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.278   3.205 -10.257  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -5.964   3.849 -10.637  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.966   5.273 -10.296  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.108   6.181 -10.743  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.165   5.858 -11.624  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.230   7.418 -10.320  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.778   0.716  -8.964  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.583   2.431  -8.191  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.529   2.973  -8.569  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.284   4.197  -8.386  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.273   2.182 -10.603  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.089   3.739 -10.728  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.165   3.356 -10.103  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.813   3.743 -11.700  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -6.665   5.584  -9.675  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.069   4.925 -11.992  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.486   6.525 -11.956  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.980   7.628  -9.672  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.643   8.194 -10.574  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.004   2.825  -5.720  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.246   3.026  -4.281  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.537   3.793  -4.043  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.373   3.381  -3.228  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.078   3.722  -3.568  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.848   2.876  -3.399  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.901   1.673  -2.726  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.640   3.283  -3.931  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.776   0.889  -2.586  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.513   2.507  -3.792  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.577   1.324  -3.055  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.134   3.082  -6.105  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.378   2.041  -3.857  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -4.794   4.597  -4.134  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.407   4.034  -2.587  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.840   1.343  -2.307  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.584   4.224  -4.460  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.831  -0.050  -2.055  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.575   2.840  -4.211  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.692   0.719  -2.921  1.00  0.67           H  
ATOM    526  N   GLU A  36      -7.707   4.876  -4.803  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -8.902   5.736  -4.762  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.194   4.922  -4.982  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.266   5.267  -4.483  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -8.786   6.826  -5.850  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.695   6.262  -7.271  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.535   7.309  -8.335  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -9.516   7.997  -8.663  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -7.448   7.429  -8.902  1.00  1.90           O  
ATOM    535  H   GLU A  36      -6.971   5.129  -5.407  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -8.942   6.216  -3.795  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.653   7.468  -5.794  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -7.900   7.415  -5.663  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.845   5.600  -7.325  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.594   5.697  -7.470  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.071   3.860  -5.734  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.182   3.007  -6.103  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.404   1.877  -5.091  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.527   1.416  -4.900  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.938   2.458  -7.513  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -11.943   1.431  -7.965  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -13.059   1.803  -8.382  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -11.614   0.243  -7.949  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.174   3.610  -6.043  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.070   3.621  -6.132  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -10.966   3.280  -8.215  1.00  1.55           H  
ATOM    552  HB3 ASP A  37      -9.954   2.014  -7.543  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.350   1.466  -4.415  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.428   0.323  -3.501  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.510   0.695  -2.017  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.117  -0.086  -1.148  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.304  -0.705  -3.742  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.914  -0.056  -3.610  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.489  -1.342  -5.099  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.750  -1.000  -3.832  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.489   1.922  -4.539  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.361  -0.165  -3.742  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.410  -1.478  -2.997  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.827   0.740  -4.334  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.820   0.363  -2.618  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.447  -1.842  -5.130  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.697  -2.055  -5.281  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.466  -0.570  -5.853  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.808  -1.411  -4.829  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.793  -1.803  -3.111  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.819  -0.462  -3.720  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.070   1.840  -1.728  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.319   2.199  -0.345  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.269   3.090   0.281  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.338   3.380   1.477  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.331   2.429  -2.464  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.267   2.713  -0.293  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -11.394   1.289   0.234  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.303   3.523  -0.488  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.284   4.421   0.028  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.526   5.786  -0.545  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.346   5.998  -1.729  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.867   3.955  -0.345  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.502   2.582   0.152  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.003   1.450  -0.464  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.661   2.418   1.236  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.689   0.198  -0.015  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.335   1.162   1.691  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.859   0.057   1.061  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.557  -1.189   1.516  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.261   3.251  -1.433  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.382   4.462   1.102  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.774   3.953  -1.419  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.157   4.659   0.064  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.660   1.565  -1.313  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.257   3.292   1.726  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.092  -0.671  -0.512  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.681   1.048   2.542  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.625  -1.200   2.478  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.967   6.698   0.267  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -9.236   8.040  -0.218  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.943   8.808  -0.255  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.532   9.287  -1.311  1.00  1.78           O  
ATOM    604  CB  ASP A  41     -10.254   8.748   0.675  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.782  10.025   0.061  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.158  11.091   0.260  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.803   9.997  -0.630  1.00  2.34           O  
ATOM    608  H   ASP A  41      -9.154   6.469   1.205  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.620   7.968  -1.221  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -11.072   8.075   0.883  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.771   8.994   1.608  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.271   8.828   0.884  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.970   9.484   1.047  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.522   9.428   2.506  1.00  0.51           C  
ATOM    615  O   SER A  42      -4.381   9.051   2.801  1.00  0.51           O  
ATOM    616  CB  SER A  42      -6.045  10.935   0.587  1.00  0.71           C  
ATOM    617  OG  SER A  42      -7.133  11.609   1.284  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.715   8.403   1.647  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.252   8.954   0.440  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -5.112  11.438   0.795  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -6.258  10.954  -0.471  1.00  1.06           H  
ATOM    622  N   LEU A  43      -6.438   9.765   3.406  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -6.180   9.771   4.850  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.758   8.352   5.284  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.752   8.171   5.963  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -7.470  10.227   5.592  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -7.349  10.775   7.044  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.784   9.760   8.028  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -6.542  12.062   7.070  1.00  1.64           C  
ATOM    630  H   LEU A  43      -7.317  10.041   3.067  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.377  10.464   5.054  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.933  11.001   4.998  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -8.145   9.384   5.610  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -8.344  11.012   7.388  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -6.727  10.204   9.010  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.796   9.462   7.708  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -7.427   8.894   8.059  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.552  11.875   6.681  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -6.466  12.419   8.087  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -7.034  12.807   6.461  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.514   7.367   4.839  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -6.230   5.970   5.125  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.934   5.554   4.457  1.00  0.41           C  
ATOM    644  O   ALA A  44      -4.076   4.930   5.071  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.368   5.095   4.615  1.00  0.51           C  
ATOM    646  H   ALA A  44      -7.313   7.593   4.308  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -6.150   5.843   6.194  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.154   4.061   4.842  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.453   5.218   3.544  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -8.296   5.390   5.081  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.782   5.982   3.213  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.650   5.621   2.375  1.00  0.42           C  
ATOM    653  C   LEU A  45      -2.314   6.040   2.987  1.00  0.41           C  
ATOM    654  O   LEU A  45      -1.335   5.288   2.924  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.804   6.238   0.990  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.657   5.988   0.013  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -2.530   4.511  -0.327  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.841   6.822  -1.228  1.00  0.90           C  
ATOM    659  H   LEU A  45      -5.464   6.589   2.863  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.658   4.547   2.266  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.709   5.850   0.548  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.916   7.306   1.110  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.734   6.288   0.487  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -3.447   4.165  -0.782  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -2.343   3.949   0.577  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -1.711   4.369  -1.015  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.018   6.644  -1.905  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.862   7.864  -0.942  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.773   6.559  -1.705  1.00  1.47           H  
ATOM    670  N   MET A  46      -2.266   7.221   3.586  1.00  0.42           N  
ATOM    671  CA  MET A  46      -1.021   7.686   4.185  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.647   6.800   5.380  1.00  0.46           C  
ATOM    673  O   MET A  46       0.526   6.473   5.576  1.00  0.53           O  
ATOM    674  CB  MET A  46      -1.074   9.171   4.601  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.972   9.463   5.795  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.824  11.145   6.399  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.929  11.085   7.809  1.00  1.78           C  
ATOM    678  H   MET A  46      -3.072   7.786   3.602  1.00  0.42           H  
ATOM    679  HA  MET A  46      -0.254   7.554   3.436  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -0.073   9.504   4.830  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.439   9.730   3.751  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.998   9.286   5.509  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.706   8.782   6.591  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -3.926  10.834   7.478  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.945  12.051   8.293  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.582  10.339   8.508  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.657   6.382   6.155  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.426   5.517   7.292  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.946   4.155   6.819  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.123   3.510   7.476  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.660   5.405   8.190  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.151   6.752   8.704  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.151   6.637   9.827  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.284   6.175   9.606  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -3.803   7.004  10.974  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.579   6.645   5.945  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.618   5.965   7.853  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.459   4.946   7.626  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.427   4.778   9.037  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.301   7.315   9.061  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.608   7.284   7.883  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.459   3.733   5.679  1.00  0.45           N  
ATOM    703  CA  THR A  48      -1.036   2.511   5.041  1.00  0.48           C  
ATOM    704  C   THR A  48       0.458   2.608   4.689  1.00  0.44           C  
ATOM    705  O   THR A  48       1.256   1.747   5.078  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.842   2.305   3.756  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -3.240   2.399   4.049  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -1.555   0.944   3.178  1.00  0.65           C  
ATOM    709  H   THR A  48      -2.177   4.254   5.255  1.00  0.44           H  
ATOM    710  HA  THR A  48      -1.209   1.677   5.705  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.569   3.061   3.036  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.361   2.361   5.010  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.856   0.174   3.872  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.496   0.854   2.985  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -2.102   0.836   2.255  1.00  1.09           H  
ATOM    716  N   ALA A  49       0.816   3.665   3.956  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.192   3.908   3.532  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.151   3.937   4.729  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.189   3.276   4.713  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.280   5.207   2.730  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.119   4.308   3.689  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.480   3.090   2.886  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       1.592   5.170   1.898  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.284   5.333   2.351  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.030   6.045   3.362  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.769   4.653   5.778  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.586   4.760   6.989  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.734   3.409   7.699  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.769   3.122   8.320  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.988   5.782   7.931  1.00  0.56           C  
ATOM    731  H   ALA A  50       1.924   5.154   5.726  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.566   5.104   6.694  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.631   5.898   8.791  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.013   5.446   8.253  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.894   6.729   7.422  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.713   2.577   7.587  1.00  0.46           N  
ATOM    737  CA  ARG A  51       2.708   1.259   8.208  1.00  0.48           C  
ATOM    738  C   ARG A  51       3.700   0.353   7.475  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.357  -0.500   8.071  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.302   0.664   8.140  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.087  -0.545   9.017  1.00  0.78           C  
ATOM    742  CD  ARG A  51      -0.325  -1.082   8.868  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.606  -2.108   9.865  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.253  -3.247   9.668  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.754  -3.558   8.481  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -1.430  -4.068  10.670  1.00  3.14           N  
ATOM    747  H   ARG A  51       1.927   2.866   7.074  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.009   1.363   9.240  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.592   1.422   8.440  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.098   0.384   7.117  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       1.787  -1.316   8.733  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.248  -0.267  10.048  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -1.022  -0.268   8.992  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.435  -1.509   7.882  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.275  -1.902  10.778  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.684  -2.950   7.685  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.215  -4.441   8.347  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -1.096  -3.862  11.599  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -1.912  -4.945  10.544  1.00  3.53           H  
ATOM    760  N   LEU A  52       3.808   0.570   6.179  1.00  0.44           N  
ATOM    761  CA  LEU A  52       4.740  -0.157   5.342  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.158   0.268   5.674  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.055  -0.576   5.807  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.445   0.125   3.871  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.072  -0.311   3.373  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       2.822   0.243   1.998  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       2.979  -1.822   3.340  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.226   1.250   5.773  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.623  -1.215   5.532  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.542   1.188   3.707  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.193  -0.381   3.277  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.309   0.062   4.040  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.868   1.322   2.025  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       1.845  -0.071   1.661  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.575  -0.134   1.322  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.136  -2.215   4.333  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       3.735  -2.214   2.675  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.001  -2.116   2.987  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.343   1.580   5.828  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.636   2.157   6.166  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.179   1.572   7.443  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.264   0.980   7.448  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.546   3.671   6.309  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.191   4.399   5.041  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.139   5.890   5.240  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.092   6.427   5.640  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.164   6.553   5.013  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.575   2.178   5.692  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.323   1.931   5.365  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.791   3.904   7.046  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.498   4.042   6.659  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       7.956   4.178   4.310  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.241   4.041   4.676  1.00  0.39           H  
ATOM    794  N   SER A  54       7.398   1.693   8.492  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.786   1.264   9.806  1.00  0.43           C  
ATOM    796  C   SER A  54       8.038  -0.251   9.888  1.00  0.42           C  
ATOM    797  O   SER A  54       9.104  -0.685  10.334  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.732   1.729  10.816  1.00  0.55           C  
ATOM    799  OG  SER A  54       5.418   1.393  10.374  1.00  1.22           O  
ATOM    800  H   SER A  54       6.505   2.089   8.381  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.712   1.765  10.044  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.911   1.252  11.769  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.796   2.801  10.933  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.042   2.169   9.934  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.081  -1.037   9.428  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.163  -2.488   9.518  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.263  -3.093   8.642  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.059  -3.910   9.107  1.00  0.64           O  
ATOM    809  CB  ARG A  55       5.809  -3.125   9.193  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.817  -4.645   9.198  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.444  -5.204   8.889  1.00  0.95           C  
ATOM    812  NE  ARG A  55       3.467  -4.877   9.933  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       2.231  -5.384  10.014  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       1.777  -6.203   9.062  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       1.451  -5.056  11.033  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.282  -0.625   9.027  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.396  -2.722  10.546  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.086  -2.790   9.921  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.495  -2.791   8.215  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.512  -4.991   8.448  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.130  -4.990  10.172  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.108  -4.779   7.954  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.514  -6.276   8.788  1.00  1.33           H  
ATOM    824  HE  ARG A  55       3.786  -4.261  10.634  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.336  -6.469   8.276  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       0.848  -6.601   9.067  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       1.740  -4.416  11.753  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       0.544  -5.480  11.155  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.339  -2.688   7.399  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.252  -3.345   6.476  1.00  0.67           C  
ATOM    831  C   TYR A  56      10.635  -2.711   6.443  1.00  0.70           C  
ATOM    832  O   TYR A  56      11.558  -3.257   5.839  1.00  0.86           O  
ATOM    833  CB  TYR A  56       8.621  -3.475   5.081  1.00  0.75           C  
ATOM    834  CG  TYR A  56       7.325  -4.271   5.119  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.329  -5.649   5.281  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       6.101  -3.639   4.959  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.149  -6.373   5.284  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       4.920  -4.355   4.953  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       4.960  -5.737   5.258  1.00  1.17           C  
ATOM    840  OH  TYR A  56       3.755  -6.435   5.092  1.00  1.33           O  
ATOM    841  H   TYR A  56       7.790  -1.936   7.081  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.385  -4.342   6.870  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       8.406  -2.491   4.691  1.00  0.69           H  
ATOM    844  HB3 TYR A  56       9.308  -3.986   4.423  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.273  -6.160   5.414  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.078  -2.567   4.832  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       6.183  -7.444   5.418  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       3.980  -3.838   4.827  1.00  1.01           H  
ATOM    849  HH  TYR A  56       3.701  -7.022   5.859  1.00  1.66           H  
ATOM    850  N   GLY A  57      10.785  -1.589   7.116  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.075  -0.935   7.180  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.380  -0.171   5.919  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.508  -0.210   5.405  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.017  -1.193   7.578  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.082  -0.255   8.018  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      12.838  -1.686   7.328  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.386   0.519   5.415  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.524   1.306   4.209  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.224   2.759   4.507  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.835   3.095   5.624  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.646   0.813   3.012  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.003  -0.598   2.619  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.165   0.906   3.324  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.534   0.530   5.904  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.565   1.247   3.926  1.00  0.76           H  
ATOM    866  HB  VAL A  58      10.857   1.452   2.166  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      10.847  -1.245   3.469  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.035  -0.638   2.307  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.358  -0.907   1.810  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.941   0.310   4.195  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       8.602   0.534   2.479  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       8.901   1.936   3.507  1.00  1.09           H  
ATOM    873  N   SER A  59      11.424   3.612   3.553  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.129   5.006   3.712  1.00  0.63           C  
ATOM    875  C   SER A  59      10.461   5.515   2.441  1.00  0.62           C  
ATOM    876  O   SER A  59      11.075   5.524   1.368  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.428   5.769   4.001  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.094   5.206   5.141  1.00  1.41           O  
ATOM    879  H   SER A  59      11.793   3.323   2.692  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.453   5.123   4.545  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.083   5.708   3.144  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.197   6.803   4.208  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.605   4.402   5.353  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.200   5.860   2.550  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.432   6.348   1.430  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.366   7.860   1.520  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.712   8.399   2.427  1.00  0.67           O  
ATOM    888  CB  ILE A  60       6.985   5.774   1.416  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.012   4.240   1.400  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.208   6.305   0.202  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.639   3.599   1.490  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.776   5.865   3.441  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.940   6.065   0.518  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.478   6.108   2.309  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.472   3.904   0.482  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.600   3.891   2.236  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.714   6.009  -0.705  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.158   7.383   0.248  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.209   5.896   0.208  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.742   2.524   1.465  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.033   3.924   0.656  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.165   3.893   2.416  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.065   8.568   0.633  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.074  10.025   0.631  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.686  10.602   0.353  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.893  10.017  -0.411  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.044  10.381  -0.503  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.844   9.149  -0.718  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.914   8.017  -0.434  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.444  10.417   1.567  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.483  10.649  -1.386  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.669  11.207  -0.200  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.187   9.103  -1.742  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.680   9.127  -0.036  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.333   7.774  -1.311  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.461   7.154  -0.084  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.422  11.748   0.950  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.134  12.456   0.868  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.757  12.736  -0.592  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.595  12.632  -0.982  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.237  13.778   1.654  1.00  0.99           C  
ATOM    922  CG  ASP A  62       4.926  14.537   1.788  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       4.593  15.329   0.876  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       4.183  14.313   2.767  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.147  12.148   1.487  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.373  11.838   1.323  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.596  13.563   2.650  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       6.954  14.417   1.159  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.762  13.036  -1.400  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.572  13.317  -2.833  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.297  12.043  -3.615  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.453  12.018  -4.515  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.814  13.992  -3.443  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.055  15.417  -2.995  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       8.325  15.645  -1.797  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       8.072  16.327  -3.862  1.00  1.95           O  
ATOM    937  H   ASP A  63       7.661  13.099  -1.003  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.731  13.986  -2.938  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.687  13.417  -3.172  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.713  13.983  -4.519  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.977  10.969  -3.253  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.869   9.716  -3.998  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.554   9.008  -3.679  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.993   8.298  -4.520  1.00  0.58           O  
ATOM    945  CB  VAL A  64       8.079   8.773  -3.735  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.975   7.483  -4.542  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.378   9.486  -4.063  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.552  11.021  -2.462  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.853   9.977  -5.047  1.00  0.66           H  
ATOM    950  HB  VAL A  64       8.093   8.517  -2.686  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.071   6.956  -4.273  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       8.828   6.855  -4.332  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.953   7.713  -5.598  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.377   9.779  -5.103  1.00  1.49           H  
ATOM    955 HG22 VAL A  64      10.209   8.822  -3.878  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.472  10.365  -3.443  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.031   9.263  -2.493  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.752   8.704  -2.067  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.616   9.168  -2.987  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.592   8.509  -3.106  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.464   9.093  -0.623  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.531   9.832  -1.866  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.824   7.628  -2.124  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       2.542   8.629  -0.304  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.370  10.167  -0.553  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       4.275   8.761   0.008  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.836  10.285  -3.665  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.845  10.827  -4.552  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.749  10.094  -5.884  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.736  10.201  -6.568  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.690  10.753  -3.550  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.882  10.776  -4.065  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       2.082  11.863  -4.743  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.772   9.327  -6.258  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.739   8.663  -7.566  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.249   7.234  -7.466  1.00  0.58           C  
ATOM    977  O   ARG A  67       2.095   6.564  -8.474  1.00  0.79           O  
ATOM    978  CB  ARG A  67       4.103   8.638  -8.269  1.00  0.63           C  
ATOM    979  CG  ARG A  67       5.132   7.713  -7.624  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.898   6.940  -8.685  1.00  0.87           C  
ATOM    981  NE  ARG A  67       4.979   6.143  -9.530  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       5.340   5.342 -10.546  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       6.616   5.024 -10.746  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       4.415   4.796 -11.299  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.540   9.205  -5.658  1.00  0.52           H  
ATOM    986  HA  ARG A  67       2.049   9.213  -8.188  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.959   8.318  -9.290  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.507   9.639  -8.273  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       5.827   8.301  -7.045  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.619   7.013  -6.979  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.438   7.637  -9.308  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.594   6.271  -8.201  1.00  1.35           H  
ATOM    993  HE  ARG A  67       4.019   6.267  -9.340  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.357   5.346 -10.141  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       6.908   4.446 -11.522  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       3.424   4.943 -11.140  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       4.603   4.201 -12.091  1.00  3.86           H  
ATOM    998  N   VAL A  68       2.082   6.740  -6.280  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.637   5.380  -6.133  1.00  0.45           C  
ATOM   1000  C   VAL A  68       0.109   5.308  -6.093  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.528   5.447  -5.047  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.343   4.626  -4.959  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.827   4.482  -5.263  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       2.178   5.326  -3.623  1.00  0.85           C  
ATOM   1005  H   VAL A  68       2.221   7.301  -5.489  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.918   4.906  -7.064  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.920   3.633  -4.895  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.265   5.462  -5.380  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.952   3.920  -6.177  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       4.313   3.964  -4.450  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       2.708   4.746  -2.882  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       1.130   5.384  -3.368  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.606   6.316  -3.678  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.472   5.201  -7.266  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -1.920   5.170  -7.411  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.403   3.746  -7.390  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.505   3.446  -6.916  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.370   5.831  -8.713  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.061   7.306  -8.809  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -2.771   8.129  -8.185  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -1.147   7.688  -9.576  1.00  2.04           O  
ATOM   1022  H   ASP A  69       0.086   5.122  -8.073  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.354   5.700  -6.577  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -1.881   5.340  -9.540  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.438   5.698  -8.816  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.609   2.877  -7.931  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -1.888   1.480  -7.895  1.00  0.29           C  
ATOM   1028  C   THR A  70      -0.875   0.788  -6.978  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.286   1.244  -6.856  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.837   0.852  -9.316  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.557   1.091  -9.919  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.930   1.420 -10.211  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.792   3.195  -8.383  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -2.880   1.350  -7.488  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.980  -0.216  -9.221  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.333   2.031  -9.827  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.896   1.208  -9.777  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.864   0.967 -11.189  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -2.802   2.488 -10.302  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.286  -0.294  -6.287  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.399  -1.081  -5.435  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.790  -1.622  -6.207  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.813  -1.879  -5.631  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.282  -2.222  -4.949  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.646  -1.665  -5.021  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.658  -0.803  -6.235  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.047  -0.502  -4.593  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.163  -3.076  -5.600  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.017  -2.489  -3.937  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.368  -2.462  -5.119  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -2.853  -1.074  -4.141  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.889  -1.389  -7.113  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.363   0.007  -6.120  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.614  -1.803  -7.512  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.682  -2.209  -8.433  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.915  -1.301  -8.236  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.017  -1.765  -7.919  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.184  -2.022  -9.861  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.130  -2.516 -10.941  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.826  -1.841 -12.265  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.417  -1.964 -12.649  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.376  -0.940 -13.042  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.095   0.310 -13.120  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.636  -1.183 -13.364  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.295  -1.676  -7.865  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.931  -3.247  -8.272  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.250  -2.555  -9.972  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.002  -0.970 -10.027  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.145  -2.288 -10.651  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.013  -3.584 -11.054  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.092  -0.800 -12.174  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.442  -2.293 -13.028  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.057  -2.884 -12.601  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.046   0.564 -12.907  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.488   1.087 -13.391  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.040  -2.110 -13.339  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.289  -0.467 -13.645  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.669  -0.001  -8.376  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.688   1.042  -8.273  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.252   1.083  -6.858  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.464   1.220  -6.652  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.038   2.390  -8.591  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.377   2.447  -9.957  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.476   3.645 -10.113  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.366   3.614  -9.574  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       1.847   4.619 -10.802  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.744   0.275  -8.557  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.474   0.853  -8.987  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.283   2.595  -7.846  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.793   3.161  -8.548  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.145   2.497 -10.714  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.790   1.550 -10.096  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.363   0.945  -5.895  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.712   0.987  -4.487  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.595  -0.219  -4.116  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.614  -0.060  -3.443  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.397   1.069  -3.648  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.482   1.216  -2.107  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.893  -0.078  -1.435  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.434   2.341  -1.715  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.425   0.815  -6.159  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.285   1.889  -4.326  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.831   1.913  -4.013  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.826   0.178  -3.866  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.500   1.473  -1.738  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       2.942   0.069  -0.367  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       3.862  -0.382  -1.802  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.166  -0.846  -1.659  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.078   3.273  -2.129  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.419   2.129  -2.105  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.482   2.418  -0.638  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.198  -1.395  -4.577  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.911  -2.648  -4.345  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.341  -2.516  -4.821  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.288  -2.818  -4.084  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.213  -3.781  -5.111  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.795  -5.186  -4.963  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.636  -5.693  -3.549  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.129  -6.124  -5.932  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.372  -1.441  -5.110  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.894  -2.874  -3.289  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.184  -3.816  -4.788  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.223  -3.523  -6.159  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.850  -5.160  -5.193  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.588  -5.726  -3.291  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.153  -5.033  -2.868  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.056  -6.685  -3.473  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.295  -5.776  -6.941  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.068  -6.152  -5.733  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.544  -7.115  -5.822  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.489  -2.041  -6.053  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.804  -1.823  -6.638  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.630  -0.834  -5.828  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.819  -1.040  -5.637  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.729  -1.371  -8.097  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       9.115  -1.169  -8.684  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.794  -2.176  -9.007  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.571  -0.011  -8.801  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.684  -1.842  -6.580  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.315  -2.775  -6.603  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.213  -2.123  -8.676  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       7.190  -0.438  -8.155  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.989   0.222  -5.325  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.684   1.234  -4.539  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.233   0.601  -3.252  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.388   0.833  -2.877  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.728   2.434  -4.253  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.316   3.726  -3.613  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.644   3.561  -2.129  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.547   4.188  -4.383  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.025   0.340  -5.480  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.521   1.578  -5.129  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.275   2.720  -5.192  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.939   2.077  -3.608  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.572   4.504  -3.688  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       9.366   2.768  -2.007  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       7.744   3.311  -1.588  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.052   4.483  -1.742  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.296   3.410  -4.357  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.943   5.084  -3.929  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       9.275   4.392  -5.407  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.424  -0.235  -2.615  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.834  -0.917  -1.391  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.970  -1.885  -1.710  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.006  -1.865  -1.056  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.653  -1.702  -0.739  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.473  -0.765  -0.431  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.107  -2.417   0.544  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.804   0.365   0.518  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.523  -0.386  -2.980  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.190  -0.170  -0.696  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.326  -2.455  -1.441  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.118  -0.322  -1.350  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.674  -1.344   0.009  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.272  -2.946   0.980  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.476  -1.691   1.253  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.893  -3.120   0.307  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.589   0.970   0.092  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.137  -0.045   1.460  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       5.926   0.974   0.678  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.775  -2.708  -2.730  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.793  -3.686  -3.147  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.071  -3.032  -3.602  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.166  -3.571  -3.388  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.257  -4.662  -4.200  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.381  -5.700  -3.565  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.591  -6.044  -2.420  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.406  -6.203  -4.276  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.920  -2.665  -3.216  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.035  -4.250  -2.258  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.680  -4.119  -4.934  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.086  -5.159  -4.685  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.266  -5.903  -5.202  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.837  -6.880  -3.847  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.941  -1.878  -4.209  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.079  -1.110  -4.614  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.847  -0.619  -3.420  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.054  -0.758  -3.362  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.038  -1.544  -4.414  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.722  -1.728  -5.225  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.746  -0.260  -5.190  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.129  -0.122  -2.426  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.756   0.392  -1.219  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.371  -0.747  -0.412  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.430  -0.593   0.173  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.753   1.170  -0.380  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.150  -0.083  -2.510  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.548   1.062  -1.523  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      13.250   1.586   0.484  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      11.965   0.506  -0.057  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.331   1.968  -0.972  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.713  -1.898  -0.417  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.233  -3.095   0.247  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.540  -3.551  -0.392  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.422  -4.070   0.285  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.205  -4.234   0.215  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.955  -4.038   1.076  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.968  -5.165   0.839  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.333  -3.981   2.547  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.837  -1.930  -0.863  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.426  -2.829   1.277  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.891  -4.367  -0.809  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.697  -5.140   0.539  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.477  -3.107   0.812  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.680  -5.180  -0.202  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.092  -5.012   1.451  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.427  -6.109   1.098  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      11.443  -3.838   3.142  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      13.009  -3.154   2.711  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.815  -4.905   2.831  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.622  -3.404  -1.708  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.829  -3.714  -2.462  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.965  -2.741  -2.119  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.136  -3.134  -2.030  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.540  -3.692  -3.957  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.833  -3.082  -2.194  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.136  -4.713  -2.190  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.738  -4.381  -4.182  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      17.428  -3.982  -4.499  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.250  -2.693  -4.249  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.609  -1.472  -1.952  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.572  -0.419  -1.637  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.073  -0.562  -0.208  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.273  -0.408   0.074  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      17.932   0.958  -1.798  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.350   1.230  -3.167  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.361   1.131  -4.265  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.116   2.090  -4.462  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      18.390   0.113  -4.984  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.664  -1.233  -2.063  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.404  -0.500  -2.321  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.135   1.054  -1.075  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.678   1.711  -1.593  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      16.567   0.511  -3.360  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      16.928   2.224  -3.172  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.157  -0.833   0.686  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.468  -1.008   2.079  1.00  1.87           C  
ATOM   1258  C   ALA A  85      18.977  -2.420   2.328  1.00  2.41           C  
ATOM   1259  O   ALA A  85      19.106  -3.221   1.398  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.238  -0.716   2.934  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.222  -0.921   0.398  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.242  -0.302   2.341  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      16.895   0.290   2.743  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.496  -0.817   3.978  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.456  -1.418   2.687  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.279  -2.716   3.551  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.762  -4.006   3.916  1.00  3.83           C  
ATOM   1268  C   ALA A  86      18.980  -4.498   5.101  1.00  4.59           C  
ATOM   1269  O   ALA A  86      17.943  -5.150   4.906  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      21.249  -3.949   4.228  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      19.366  -4.217   6.244  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.163  -2.047   4.265  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      19.607  -4.674   3.081  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      21.787  -3.592   3.361  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      21.600  -4.936   4.490  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      21.416  -3.276   5.056  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -7.226  13.135   1.167  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.341  13.527  -0.337  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -8.320  13.623   2.148  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.859  13.645   1.670  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -5.504  13.364   3.056  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -4.069  13.779   3.386  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -3.810  13.291   4.779  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -3.100  13.077   2.425  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.892  15.369   3.258  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.871  15.734   1.874  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.550  15.848   3.823  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.603  16.078   3.055  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -2.476  16.012   5.125  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -1.298  16.480   5.849  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -0.770  15.471   6.884  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.044  14.301   6.316  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.537  13.430   7.054  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.177  14.301   5.026  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       0.897  13.304   4.270  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       0.799  13.572   2.795  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.328  12.210   1.901  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       0.888  12.807   0.339  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       0.657  14.008   0.079  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       0.716  11.740  -0.700  1.00  1.85           C  
HETATM 1302  C3  SXH A  87      -0.724  11.645  -1.149  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.917  10.542  -2.153  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -2.345  10.510  -2.646  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -2.491   9.427  -3.672  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -5.615  12.304   3.229  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -6.183  13.905   3.698  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -2.807  13.558   5.074  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -3.911  12.215   4.790  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -4.525  13.734   5.457  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -3.206  12.007   2.525  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -3.321  13.372   1.410  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.090  13.361   2.673  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.693  15.875   3.780  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -2.947  15.999   1.757  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -3.297  15.826   5.643  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -0.518  16.784   5.168  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -1.596  17.353   6.413  1.00  2.70           H  
HETATM 1319  H38 SXH A  87      -0.065  16.007   7.499  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.594  15.084   7.461  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87      -0.247  15.036   4.537  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       1.931  13.254   4.579  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.437  12.342   4.447  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.381  14.441   2.530  1.00  2.56           H  
HETATM 1325 H43A SXH A  87      -0.236  13.760   2.555  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.003  10.789  -0.276  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       1.341  11.970  -1.551  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -1.014  12.585  -1.594  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -1.345  11.443  -0.288  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.255  10.708  -2.990  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.681   9.598  -1.684  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.597  11.454  -3.107  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -3.004  10.302  -1.814  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -3.512   9.389  -4.019  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.234   8.486  -3.207  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.822   9.622  -4.497  1.00  2.81           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       9.114 -15.308   5.928  1.00  5.89           N  
ATOM      2  CA  MET A   1       9.422 -13.908   5.673  1.00  5.39           C  
ATOM      3  C   MET A   1       9.593 -13.708   4.192  1.00  4.66           C  
ATOM      4  O   MET A   1      10.153 -14.560   3.500  1.00  4.91           O  
ATOM      5  CB  MET A   1      10.675 -13.430   6.449  1.00  5.72           C  
ATOM      6  CG  MET A   1      11.996 -14.049   6.011  1.00  6.12           C  
ATOM      7  SD  MET A   1      13.403 -13.459   6.977  1.00  6.79           S  
ATOM      8  CE  MET A   1      13.016 -14.132   8.591  1.00  7.46           C  
ATOM      9  H1  MET A   1       9.852 -15.951   5.568  1.00  6.00           H  
ATOM     10  H2  MET A   1       8.228 -15.531   5.422  1.00  6.26           H  
ATOM     11  H3  MET A   1       8.953 -15.471   6.946  1.00  6.11           H  
ATOM     12  HA  MET A   1       8.562 -13.332   5.984  1.00  5.76           H  
ATOM     13  HB2 MET A   1      10.761 -12.360   6.331  1.00  5.92           H  
ATOM     14  HB3 MET A   1      10.529 -13.650   7.496  1.00  5.95           H  
ATOM     15  HG2 MET A   1      11.928 -15.120   6.116  1.00  6.43           H  
ATOM     16  HG3 MET A   1      12.161 -13.804   4.972  1.00  6.13           H  
ATOM     17  HE1 MET A   1      12.956 -15.208   8.527  1.00  7.83           H  
ATOM     18  HE2 MET A   1      12.067 -13.738   8.927  1.00  7.79           H  
ATOM     19  HE3 MET A   1      13.788 -13.856   9.296  1.00  7.48           H  
ATOM     20  N   ALA A   2       9.096 -12.621   3.701  1.00  4.17           N  
ATOM     21  CA  ALA A   2       9.164 -12.336   2.303  1.00  3.77           C  
ATOM     22  C   ALA A   2      10.461 -11.653   1.944  1.00  2.58           C  
ATOM     23  O   ALA A   2      10.771 -10.575   2.466  1.00  2.61           O  
ATOM     24  CB  ALA A   2       7.993 -11.467   1.890  1.00  4.69           C  
ATOM     25  H   ALA A   2       8.651 -11.974   4.297  1.00  4.39           H  
ATOM     26  HA  ALA A   2       9.089 -13.266   1.761  1.00  4.08           H  
ATOM     27  HB1 ALA A   2       8.052 -10.517   2.400  1.00  4.85           H  
ATOM     28  HB2 ALA A   2       7.068 -11.959   2.152  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       8.026 -11.305   0.824  1.00  5.13           H  
ATOM     30  N   THR A   3      11.239 -12.302   1.114  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.390 -11.684   0.521  1.00  1.65           C  
ATOM     32  C   THR A   3      11.855 -10.935  -0.689  1.00  1.51           C  
ATOM     33  O   THR A   3      11.530 -11.555  -1.728  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.378 -12.786   0.094  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.640 -13.891  -0.492  1.00  3.14           O  
ATOM     36  CG2 THR A   3      14.192 -13.279   1.284  1.00  3.14           C  
ATOM     37  H   THR A   3      11.037 -13.231   0.873  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.849 -11.005   1.225  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.042 -12.377  -0.655  1.00  3.13           H  
ATOM     40  HG1 THR A   3      12.234 -13.559  -1.307  1.00  3.50           H  
ATOM     41 HG21 THR A   3      14.873 -14.052   0.957  1.00  3.21           H  
ATOM     42 HG22 THR A   3      13.526 -13.676   2.035  1.00  3.52           H  
ATOM     43 HG23 THR A   3      14.756 -12.456   1.699  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.762  -9.625  -0.543  1.00  1.02           N  
ATOM     45  CA  LEU A   4      11.004  -8.752  -1.423  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.511  -9.028  -1.204  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.026 -10.167  -1.332  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.413  -8.833  -2.909  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.850  -8.408  -3.238  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      13.121  -8.551  -4.724  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.108  -6.976  -2.788  1.00  1.09           C  
ATOM     52  H   LEU A   4      12.246  -9.209   0.209  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.178  -7.754  -1.042  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      11.291  -9.859  -3.221  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.736  -8.216  -3.481  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.536  -9.059  -2.714  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      14.135  -8.247  -4.937  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.434  -7.927  -5.276  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.985  -9.581  -5.018  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.962  -6.905  -1.719  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.420  -6.312  -3.291  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      14.122  -6.698  -3.034  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.813  -8.004  -0.864  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.438  -8.067  -0.454  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.574  -8.329  -1.699  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.791  -7.715  -2.741  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.136  -6.707   0.236  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.881  -6.572   1.105  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       6.005  -5.344   1.985  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.660  -6.418   0.259  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.219  -7.113  -0.953  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.314  -8.866   0.260  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.990  -6.450   0.842  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.074  -5.969  -0.550  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.767  -7.442   1.733  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.872  -5.444   2.623  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.117  -5.249   2.593  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.112  -4.465   1.368  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       3.790  -6.330   0.895  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.557  -7.284  -0.379  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.749  -5.531  -0.349  1.00  1.45           H  
ATOM     82  N   THR A   6       5.663  -9.276  -1.628  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.852  -9.569  -2.789  1.00  0.54           C  
ATOM     84  C   THR A   6       3.410  -9.082  -2.643  1.00  0.47           C  
ATOM     85  O   THR A   6       3.055  -8.460  -1.633  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.902 -11.066  -3.204  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.523 -11.918  -2.114  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.286 -11.455  -3.676  1.00  1.01           C  
ATOM     89  H   THR A   6       5.521  -9.781  -0.798  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.289  -8.991  -3.591  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.204 -11.216  -4.015  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.620 -11.470  -1.258  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.997 -11.301  -2.876  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.564 -10.842  -4.522  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.293 -12.495  -3.967  1.00  1.32           H  
ATOM     96  N   THR A   7       2.599  -9.400  -3.627  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.203  -9.031  -3.707  1.00  0.55           C  
ATOM     98  C   THR A   7       0.446  -9.458  -2.430  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.206  -8.633  -1.773  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.620  -9.741  -4.930  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.541  -9.566  -6.029  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.732  -9.156  -5.306  1.00  0.95           C  
ATOM    103  H   THR A   7       2.930  -9.924  -4.387  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.118  -7.965  -3.855  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.516 -10.794  -4.709  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.615 -10.423  -6.484  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.617  -8.108  -5.543  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.417  -9.264  -4.476  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.123  -9.678  -6.166  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.560 -10.741  -2.084  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.117 -11.310  -0.902  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.322 -10.611   0.378  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.490 -10.356   1.266  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.140 -12.826  -0.750  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.358 -13.669  -1.904  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -1.583 -13.825  -2.059  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       0.463 -14.177  -2.695  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.118 -11.317  -2.659  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.177 -11.151  -1.031  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.201 -12.995  -0.652  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.348 -13.164   0.153  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.609 -10.286   0.457  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.177  -9.623   1.643  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.628  -8.228   1.770  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.259  -7.793   2.854  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.705  -9.507   1.577  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.433 -10.801   1.492  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.724 -11.409   2.535  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.756 -11.226   0.368  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.186 -10.494  -0.308  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.905 -10.196   2.516  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.972  -8.929   0.704  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.046  -8.975   2.453  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.566  -7.535   0.649  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.106  -6.161   0.619  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.360  -6.113   0.985  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.794  -5.240   1.727  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.334  -5.556  -0.776  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.047  -4.060  -0.925  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       2.002  -3.235  -0.069  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.137  -3.644  -2.378  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.856  -7.963  -0.187  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.673  -5.597   1.346  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.367  -5.724  -1.043  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.713  -6.092  -1.479  1.00  0.49           H  
ATOM    146  HG  LEU A  10       0.043  -3.862  -0.577  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.782  -2.185  -0.194  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       3.019  -3.428  -0.378  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.883  -3.508   0.968  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.929  -2.589  -2.465  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.416  -4.203  -2.956  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       2.129  -3.848  -2.752  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.101  -7.090   0.479  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.525  -7.234   0.734  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.819  -7.215   2.228  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.788  -6.588   2.666  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.043  -8.513   0.091  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.550  -8.627   0.062  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.988  -9.874  -0.674  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.498  -9.920  -2.074  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.752 -10.927  -2.577  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -3.386 -11.923  -1.775  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.397 -10.950  -3.873  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.655  -7.742  -0.107  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.023  -6.390   0.278  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.685  -8.560  -0.927  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.649  -9.358   0.636  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.918  -8.670   1.076  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.958  -7.760  -0.435  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -4.611 -10.735  -0.145  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -6.067  -9.903  -0.683  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.775  -9.174  -2.647  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -3.656 -11.964  -0.804  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -2.794 -12.687  -2.077  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.638 -10.265  -4.578  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.842 -11.711  -4.238  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.953  -7.884   2.997  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.052  -7.921   4.453  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.028  -6.512   5.012  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.943  -6.100   5.693  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.876  -8.672   5.063  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.708 -10.105   4.628  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.519 -10.677   5.286  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.763 -12.083   4.965  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.862 -12.742   5.349  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       2.782 -12.114   6.084  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       2.025 -14.027   5.051  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.221  -8.364   2.555  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.971  -8.413   4.735  1.00  0.61           H  
ATOM    190  HB2 ARG A  12       0.033  -8.146   4.811  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.992  -8.656   6.137  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.578 -10.672   4.924  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.590 -10.145   3.555  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       1.377 -10.102   4.972  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.405 -10.579   6.356  1.00  1.78           H  
ATOM    196  HE  ARG A  12       0.049 -12.530   4.445  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       2.674 -11.162   6.384  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       3.653 -12.541   6.354  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       1.346 -14.563   4.536  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       2.847 -14.525   5.350  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.011  -5.761   4.630  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.781  -4.423   5.155  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.935  -3.496   4.830  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.338  -2.689   5.670  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.510  -3.873   4.599  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.399  -6.121   3.953  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.689  -4.475   6.231  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.322  -4.543   4.843  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.704  -2.900   5.028  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.428  -3.784   3.526  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.468  -3.623   3.634  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.613  -2.857   3.215  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.844  -3.222   4.051  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.460  -2.353   4.670  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.869  -3.113   1.730  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -3.014  -2.346   0.692  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.477  -0.920   0.554  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.529  -2.352   1.013  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.081  -4.230   2.964  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.387  -1.810   3.349  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.721  -4.169   1.553  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.907  -2.889   1.534  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -3.156  -2.881  -0.232  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -4.506  -0.899   0.226  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.856  -0.412  -0.169  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.393  -0.424   1.511  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -1.363  -1.887   1.975  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.992  -1.807   0.251  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -1.172  -3.370   1.042  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.155  -4.520   4.129  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.347  -4.982   4.853  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.237  -4.759   6.384  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.234  -4.778   7.107  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.753  -6.462   4.496  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.781  -7.488   5.054  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.183  -6.777   4.910  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.573  -5.184   3.693  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.139  -4.324   4.523  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.691  -6.551   3.419  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -4.795  -7.308   4.651  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.109  -8.478   4.776  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.751  -7.406   6.131  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.863  -6.115   4.394  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.285  -6.641   5.976  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.414  -7.801   4.655  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.028  -4.530   6.860  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -4.809  -4.218   8.261  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.023  -2.735   8.514  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.503  -2.346   9.581  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.395  -4.566   8.703  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.020  -6.031   8.673  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.600  -6.219   9.123  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -0.679  -6.060   8.300  1.00  1.71           O  
ATOM    254  OE2 GLU A  16      -1.367  -6.618  10.291  1.00  1.49           O  
ATOM    255  H   GLU A  16      -4.267  -4.615   6.245  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.510  -4.787   8.851  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.702  -4.045   8.060  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.258  -4.203   9.710  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.677  -6.578   9.333  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.120  -6.403   7.663  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.659  -1.920   7.539  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.735  -0.478   7.669  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.151   0.037   7.397  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.622   0.969   8.058  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.728   0.180   6.729  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.416  -0.337   6.953  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.337  -2.299   6.694  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.470  -0.226   8.684  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.013  -0.024   5.707  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -3.719   1.247   6.895  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.363  -1.164   6.456  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.814  -0.545   6.422  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.174  -0.172   6.119  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.125  -0.832   7.100  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.317  -2.053   7.069  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.539  -0.548   4.696  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.393  -1.248   5.879  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.256   0.899   6.226  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -8.465  -1.620   4.586  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -7.882  -0.052   3.997  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.559  -0.242   4.517  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.675  -0.049   7.991  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.623  -0.570   8.927  1.00  2.47           C  
ATOM    284  C   GLY A  19     -12.014  -0.437   8.381  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.488   0.691   8.168  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.435   0.901   8.024  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -10.396  -1.616   9.064  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.548  -0.040   9.864  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.648  -1.577   8.129  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -13.970  -1.669   7.518  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.912  -1.280   6.048  1.00  3.37           C  
ATOM    292  O   GLU A  20     -13.913  -0.089   5.682  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -15.064  -0.887   8.299  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -16.429  -0.810   7.602  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -17.018  -2.160   7.266  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -16.678  -2.728   6.206  1.00  4.80           O  
ATOM    297  OE2 GLU A  20     -17.857  -2.663   8.031  1.00  4.96           O  
ATOM    298  H   GLU A  20     -12.180  -2.412   8.359  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -14.215  -2.723   7.537  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -15.208  -1.359   9.259  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -14.708   0.121   8.457  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -17.117  -0.292   8.253  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -16.313  -0.244   6.690  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.800  -2.271   5.220  1.00  3.68           N  
ATOM    305  CA  THR A  21     -13.765  -2.069   3.817  1.00  4.48           C  
ATOM    306  C   THR A  21     -14.496  -3.251   3.115  1.00  4.44           C  
ATOM    307  O   THR A  21     -14.080  -3.758   2.072  1.00  4.98           O  
ATOM    308  CB  THR A  21     -12.282  -1.868   3.339  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -12.219  -1.436   1.976  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -11.429  -3.121   3.537  1.00  6.23           C  
ATOM    311  H   THR A  21     -13.715  -3.193   5.560  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.325  -1.168   3.619  1.00  4.75           H  
ATOM    313  HB  THR A  21     -11.867  -1.073   3.943  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -11.674  -0.634   1.987  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -11.406  -3.379   4.586  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -10.423  -2.932   3.191  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -11.859  -3.937   2.975  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.643  -3.630   3.693  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -16.528  -4.715   3.174  1.00  4.35           C  
ATOM    320  C   ASP A  22     -16.929  -4.476   1.718  1.00  4.02           C  
ATOM    321  O   ASP A  22     -16.983  -5.414   0.906  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -17.805  -4.797   4.030  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -18.827  -5.811   3.524  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -19.548  -5.507   2.548  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -18.896  -6.940   4.060  1.00  5.81           O  
ATOM    326  H   ASP A  22     -15.921  -3.167   4.518  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -16.002  -5.654   3.252  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -17.535  -5.076   5.038  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -18.272  -3.823   4.053  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.189  -3.214   1.395  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.609  -2.835   0.052  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.504  -3.003  -0.971  1.00  3.70           C  
ATOM    333  O   GLY A  23     -16.749  -3.004  -2.172  1.00  4.24           O  
ATOM    334  H   GLY A  23     -17.089  -2.530   2.092  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.448  -3.448  -0.240  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -17.920  -1.801   0.064  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.309  -3.153  -0.496  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.177  -3.359  -1.325  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.815  -4.836  -1.233  1.00  2.73           C  
ATOM    340  O   THR A  24     -14.265  -5.525  -0.314  1.00  3.11           O  
ATOM    341  CB  THR A  24     -12.996  -2.544  -0.777  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -13.415  -1.207  -0.483  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -11.850  -2.503  -1.760  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.162  -3.164   0.473  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.385  -3.061  -2.340  1.00  3.93           H  
ATOM    346  HB  THR A  24     -12.659  -3.007   0.139  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -13.112  -1.066   0.428  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.183  -2.053  -2.683  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -11.508  -3.509  -1.956  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -11.038  -1.920  -1.348  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.039  -5.332  -2.154  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.542  -6.670  -2.030  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.373  -6.635  -1.108  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.494  -7.021   0.065  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -12.140  -7.282  -3.372  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.298  -7.485  -4.280  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.955  -8.544  -4.203  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -13.578  -6.610  -5.104  1.00  3.73           O  
ATOM    359  H   ASP A  25     -12.798  -4.781  -2.935  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.321  -7.266  -1.576  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -11.444  -6.634  -3.882  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -11.672  -8.240  -3.194  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.256  -6.093  -1.623  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -8.977  -5.940  -0.923  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.388  -7.307  -0.558  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.325  -7.682  -1.048  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.106  -5.003   0.292  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.796  -4.572   0.949  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.895  -3.889  -0.072  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -8.081  -3.626   2.097  1.00  1.62           C  
ATOM    371  H   LEU A  26     -10.287  -5.775  -2.549  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -8.301  -5.496  -1.639  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.629  -4.112  -0.024  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.705  -5.506   1.037  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.280  -5.437   1.337  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -6.675  -4.575  -0.876  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -5.975  -3.584   0.404  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.394  -3.018  -0.471  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.696  -4.126   2.831  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.598  -2.754   1.725  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.149  -3.326   2.553  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.088  -8.048   0.272  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.733  -9.388   0.571  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.290 -10.235  -0.582  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.459 -10.622  -0.609  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.291  -9.826   1.942  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.718 -11.058   2.386  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.907  -7.664   0.656  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.656  -9.454   0.560  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -9.085  -9.058   2.674  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.359  -9.952   1.847  1.00  1.52           H  
ATOM    392  HG  SER A  27      -8.809 -11.713   1.672  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.467 -10.360  -1.562  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.736 -11.047  -2.788  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.630 -10.649  -3.689  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.671 -11.389  -3.866  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.591  -9.927  -1.477  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.735 -12.115  -2.622  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.675 -10.723  -3.211  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.728  -9.451  -4.194  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.634  -8.788  -4.848  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.944  -7.298  -4.859  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.979  -6.896  -4.300  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -6.304  -9.335  -6.239  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.888  -8.950  -6.625  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -3.935  -9.695  -6.289  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -4.719  -7.948  -7.335  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.585  -8.966  -4.166  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.789  -8.914  -4.185  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -6.386 -10.412  -6.231  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.985  -8.922  -6.967  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.089  -6.490  -5.482  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.155  -5.031  -5.363  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.976  -4.364  -6.108  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.037  -3.194  -6.437  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.041  -4.637  -3.854  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.681  -4.923  -3.233  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.169  -6.213  -3.168  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.912  -3.891  -2.746  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -2.931  -6.453  -2.642  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.670  -4.132  -2.209  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.180  -5.410  -2.162  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.437  -6.903  -6.095  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.102  -4.673  -5.737  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.208  -3.576  -3.753  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.787  -5.176  -3.286  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -4.760  -7.034  -3.546  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.295  -2.881  -2.782  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.548  -7.461  -2.597  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.076  -3.315  -1.830  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.200  -5.598  -1.746  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.919  -5.148  -6.363  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.620  -4.664  -6.844  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.690  -3.753  -8.083  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.009  -2.720  -8.143  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.700  -5.851  -7.110  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.235  -5.513  -7.341  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.378  -4.932  -6.077  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.529  -6.736  -7.788  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.991  -6.119  -6.255  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.181  -4.093  -6.040  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.761  -6.522  -6.266  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.066  -6.366  -7.986  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.180  -4.768  -8.121  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       1.417  -4.696  -6.255  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.301  -5.652  -5.276  1.00  1.67           H  
ATOM    447 HD13 LEU A  31      -0.155  -4.032  -5.805  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       1.564  -6.474  -7.950  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.103  -7.111  -8.707  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.467  -7.498  -7.025  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.503  -4.132  -9.043  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.602  -3.414 -10.316  1.00  0.49           C  
ATOM    453  C   ASP A  32      -4.762  -2.430 -10.318  1.00  0.41           C  
ATOM    454  O   ASP A  32      -4.981  -1.703 -11.306  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -3.766  -4.406 -11.472  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.017  -5.250 -11.352  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -5.045  -6.181 -10.545  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.012  -4.965 -12.062  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.064  -4.928  -8.918  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -2.682  -2.868 -10.466  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.812  -3.860 -12.402  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -2.911  -5.066 -11.494  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.490  -2.395  -9.235  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.604  -1.486  -9.098  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.090  -0.164  -8.559  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.012  -0.108  -7.995  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.664  -2.068  -8.150  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.271  -3.417  -8.557  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.262  -3.891  -7.506  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -8.950  -3.317  -9.919  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.242  -2.957  -8.471  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.041  -1.328 -10.073  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.208  -2.191  -7.179  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.466  -1.351  -8.063  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.483  -4.152  -8.623  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -8.758  -4.005  -6.558  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -9.682  -4.839  -7.807  1.00  2.09           H  
ATOM    478 HD13 LEU A  33     -10.055  -3.164  -7.406  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -8.222  -3.023 -10.660  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.738  -2.579  -9.874  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -9.369  -4.277 -10.183  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.832   0.890  -8.748  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.454   2.184  -8.205  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.758   2.154  -6.712  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.689   1.452  -6.302  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.312   3.292  -8.851  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.239   3.367 -10.370  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -5.963   4.017 -10.863  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.972   5.470 -10.653  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.167   6.344 -11.274  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.253   5.920 -12.161  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.286   7.642 -11.014  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.671   0.802  -9.250  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.406   2.371  -8.386  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.344   3.129  -8.579  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.994   4.243  -8.450  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.288   2.366 -10.769  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.084   3.937 -10.726  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.127   3.592 -10.325  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.851   3.814 -11.919  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -6.650   5.821 -10.016  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.122   4.951 -12.389  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.672   6.567 -12.668  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.974   8.001 -10.372  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.673   8.336 -11.410  1.00  4.09           H  
ATOM    506  N   PHE A  35      -5.980   2.864  -5.886  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.332   3.023  -4.452  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.774   3.525  -4.317  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.503   3.172  -3.387  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.364   3.956  -3.705  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.023   3.343  -3.392  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.899   2.427  -2.362  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.897   3.693  -4.101  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.675   1.871  -2.049  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.668   3.138  -3.797  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.556   2.228  -2.770  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.151   3.264  -6.243  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.293   2.035  -4.017  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.188   4.835  -4.307  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.822   4.259  -2.774  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.774   2.146  -1.798  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.979   4.407  -4.908  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.596   1.158  -1.242  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.794   3.418  -4.366  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.596   1.796  -2.530  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.158   4.319  -5.294  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.497   4.860  -5.461  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.559   3.744  -5.454  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.626   3.899  -4.882  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.557   5.588  -6.795  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.479   6.643  -6.966  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.512   7.273  -8.327  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -7.869   6.745  -9.253  1.00  1.90           O  
ATOM    534  OE2 GLU A  36      -9.189   8.306  -8.500  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.468   4.580  -5.937  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.697   5.571  -4.674  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.457   4.864  -7.589  1.00  1.16           H  
ATOM    538  HB3 GLU A  36     -10.518   6.073  -6.881  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.629   7.415  -6.227  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -7.513   6.183  -6.817  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.218   2.600  -6.031  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.160   1.487  -6.157  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.193   0.670  -4.903  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.194   0.003  -4.608  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.800   0.551  -7.327  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -11.018   1.152  -8.683  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -12.173   1.201  -9.154  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -10.039   1.616  -9.298  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.305   2.478  -6.374  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.143   1.897  -6.337  1.00  0.96           H  
ATOM    551  HB2 ASP A  37      -9.758   0.282  -7.248  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.395  -0.347  -7.247  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.121   0.733  -4.138  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.024  -0.057  -2.941  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.379   0.729  -1.688  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.983   0.373  -0.576  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -8.666  -0.795  -2.789  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.489   0.185  -2.706  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -8.483  -1.762  -3.952  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.146  -0.483  -2.474  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.389   1.336  -4.391  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -10.794  -0.808  -3.043  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -8.712  -1.381  -1.883  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.424   0.740  -3.631  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.665   0.875  -1.893  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -8.541  -1.218  -4.881  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -9.254  -2.518  -3.923  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -7.514  -2.227  -3.872  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -5.372   0.269  -2.436  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -5.941  -1.173  -3.279  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.171  -1.021  -1.538  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.199   1.748  -1.874  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.714   2.526  -0.774  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.673   3.382  -0.085  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.737   3.584   1.132  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.463   1.969  -2.791  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.496   3.174  -1.142  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.144   1.851  -0.049  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.703   3.842  -0.824  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.695   4.734  -0.297  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.867   6.103  -0.901  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.775   6.272  -2.119  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.277   4.215  -0.565  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.750   3.178   0.398  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.579   2.161   0.824  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.443   3.202   0.873  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.137   1.200   1.690  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.988   2.234   1.747  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.719   1.316   2.173  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.411   0.257   3.018  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.643   3.586  -1.772  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.847   4.805   0.771  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.274   3.738  -1.531  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.589   5.048  -0.574  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.596   2.129   0.464  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -4.781   3.991   0.548  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.806   0.414   2.007  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -3.970   2.266   2.109  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.896  -0.557   2.832  1.00  1.39           H  
ATOM    600  N   ASP A  41      -9.166   7.057  -0.070  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -9.331   8.431  -0.515  1.00  0.77           C  
ATOM    602  C   ASP A  41      -8.013   9.158  -0.505  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.603   9.722  -1.521  1.00  1.78           O  
ATOM    604  CB  ASP A  41     -10.346   9.168   0.356  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.548  10.628  -0.030  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.819  11.496   0.489  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.394  10.927  -0.902  1.00  2.34           O  
ATOM    608  H   ASP A  41      -9.302   6.837   0.878  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.693   8.408  -1.529  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -11.298   8.665   0.280  1.00  1.51           H  
ATOM    611  HB3 ASP A  41     -10.011   9.130   1.382  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.320   9.065   0.627  1.00  0.59           N  
ATOM    613  CA  SER A  42      -6.079   9.805   0.883  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.564   9.573   2.323  1.00  0.51           C  
ATOM    615  O   SER A  42      -4.409   9.182   2.517  1.00  0.51           O  
ATOM    616  CB  SER A  42      -6.335  11.305   0.595  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.529  12.187   1.374  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.696   8.478   1.319  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.336   9.444   0.188  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -6.061  11.509  -0.429  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -7.377  11.542   0.756  1.00  1.06           H  
ATOM    622  N   LEU A  43      -6.416   9.777   3.305  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -6.060   9.599   4.713  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.621   8.151   4.973  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.592   7.906   5.594  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -7.254  10.019   5.598  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -7.032  10.126   7.121  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -8.107  11.003   7.709  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -7.085   8.759   7.801  1.00  1.64           C  
ATOM    630  H   LEU A  43      -7.326  10.092   3.089  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.226  10.254   4.922  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.594  10.984   5.251  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -8.050   9.309   5.427  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.071  10.580   7.317  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -8.041  11.972   7.236  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.952  11.102   8.773  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -9.075  10.569   7.507  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -6.317   8.119   7.389  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -8.054   8.313   7.634  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -6.921   8.880   8.861  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.361   7.202   4.417  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -6.059   5.776   4.576  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.735   5.417   3.902  1.00  0.41           C  
ATOM    644  O   ALA A  44      -4.084   4.418   4.249  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.184   4.926   3.991  1.00  0.51           C  
ATOM    646  H   ALA A  44      -7.151   7.467   3.890  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.986   5.565   5.633  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -8.121   5.196   4.456  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.977   3.883   4.177  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.247   5.091   2.925  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.324   6.245   2.970  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.122   6.006   2.219  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.892   6.312   3.076  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.909   5.563   3.036  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.144   6.815   0.911  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.964   6.636  -0.049  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.797   5.173  -0.430  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.191   7.474  -1.298  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.835   7.067   2.808  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.103   4.953   1.978  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.043   6.552   0.373  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.203   7.861   1.173  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.053   6.972   0.423  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.615   4.589   0.460  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -0.963   5.068  -1.107  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.698   4.821  -0.912  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.335   7.389  -1.952  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.341   8.506  -1.017  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.070   7.116  -1.814  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.969   7.371   3.903  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.834   7.712   4.775  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.675   6.636   5.838  1.00  0.46           C  
ATOM    673  O   MET A  46       0.434   6.248   6.160  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.956   9.103   5.471  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.992   9.184   6.600  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.852  10.682   7.586  1.00  1.46           S  
ATOM    677  CE  MET A  46      -3.196  10.445   8.746  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.788   7.914   3.915  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.049   7.697   4.150  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.004   9.363   5.889  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.217   9.836   4.721  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.978   9.148   6.161  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.861   8.327   7.244  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -3.024   9.545   9.318  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -4.126  10.356   8.205  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -3.249  11.292   9.414  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.815   6.121   6.321  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.855   5.108   7.375  1.00  0.49           C  
ATOM    689  C   GLU A  47      -1.110   3.871   6.915  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.212   3.386   7.592  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.312   4.730   7.662  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -4.198   5.880   8.110  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -3.887   6.369   9.499  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.491   5.847  10.463  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -3.089   7.293   9.663  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.665   6.456   5.963  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.403   5.505   8.271  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.743   4.316   6.763  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.322   3.975   8.434  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -4.061   6.703   7.425  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -5.229   5.558   8.077  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.470   3.409   5.740  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.876   2.245   5.142  1.00  0.48           C  
ATOM    704  C   THR A  48       0.639   2.471   4.905  1.00  0.44           C  
ATOM    705  O   THR A  48       1.475   1.711   5.410  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.592   1.958   3.810  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -3.020   1.914   4.048  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -1.145   0.619   3.239  1.00  0.65           C  
ATOM    709  H   THR A  48      -2.179   3.880   5.257  1.00  0.44           H  
ATOM    710  HA  THR A  48      -1.021   1.402   5.801  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.364   2.746   3.108  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.357   2.818   4.114  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -0.079   0.639   3.070  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.655   0.433   2.305  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.381  -0.171   3.938  1.00  1.09           H  
ATOM    716  N   ALA A  49       0.967   3.525   4.157  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.349   3.841   3.784  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.277   4.002   4.995  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.342   3.377   5.055  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.385   5.093   2.918  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.260   4.132   3.844  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.716   3.019   3.188  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       1.727   4.965   2.072  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.394   5.256   2.568  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.065   5.947   3.498  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.855   4.800   5.965  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.675   5.106   7.140  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.913   3.873   7.998  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.972   3.729   8.627  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.013   6.189   7.968  1.00  0.56           C  
ATOM    731  H   ALA A  50       1.961   5.206   5.906  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.628   5.482   6.795  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       3.645   6.437   8.808  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.055   5.836   8.321  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.867   7.067   7.356  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.939   2.985   7.995  1.00  0.46           N  
ATOM    737  CA  ARG A  51       2.981   1.767   8.776  1.00  0.48           C  
ATOM    738  C   ARG A  51       3.990   0.787   8.164  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.596  -0.032   8.860  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.591   1.143   8.777  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.405  -0.012   9.719  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.057  -0.659   9.498  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.202  -1.718  10.469  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.384  -2.997  10.161  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -0.309  -3.384   8.887  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -0.668  -3.888  11.115  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.145   3.164   7.446  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.259   2.010   9.790  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.875   1.907   9.042  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.371   0.804   7.775  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.184  -0.741   9.545  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.459   0.348  10.736  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.728   0.079   9.557  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.051  -1.095   8.510  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.260  -1.382  11.398  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -0.125  -2.736   8.148  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -0.449  -4.355   8.627  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -0.754  -3.600  12.080  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -0.812  -4.870  10.924  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.156   0.873   6.858  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.078   0.011   6.139  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.502   0.395   6.431  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.372  -0.478   6.602  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.821   0.085   4.633  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.476  -0.446   4.165  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.309  -0.230   2.679  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.357  -1.914   4.496  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.641   1.548   6.368  1.00  0.44           H  
ATOM    769  HA  LEU A  52       4.915  -1.005   6.465  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.897   1.119   4.332  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.599  -0.471   4.130  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.685   0.081   4.679  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.351  -0.615   2.364  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       4.098  -0.743   2.149  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       3.358   0.828   2.464  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.150  -2.458   4.003  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.401  -2.287   4.156  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.439  -2.048   5.565  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.728   1.697   6.521  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.044   2.262   6.746  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.682   1.719   8.005  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.724   1.069   7.940  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.973   3.781   6.799  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.450   4.404   5.526  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.367   5.900   5.615  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.685   6.415   6.518  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.028   6.592   4.809  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.964   2.308   6.431  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.665   1.983   5.907  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.321   4.068   7.611  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.963   4.170   6.986  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.127   4.146   4.724  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.473   3.999   5.308  1.00  0.39           H  
ATOM    794  N   SER A  54       8.044   1.943   9.127  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.558   1.517  10.405  1.00  0.43           C  
ATOM    796  C   SER A  54       8.645  -0.020  10.525  1.00  0.42           C  
ATOM    797  O   SER A  54       9.621  -0.557  11.065  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.691   2.117  11.502  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.317   1.927  11.199  1.00  1.22           O  
ATOM    800  H   SER A  54       7.178   2.407   9.133  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.552   1.924  10.505  1.00  0.48           H  
ATOM    802  HB2 SER A  54       7.912   1.634  12.443  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.887   3.175  11.583  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.803   2.206  11.970  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.641  -0.708   9.993  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.542  -2.163  10.101  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.645  -2.886   9.318  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.310  -3.790   9.849  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.165  -2.633   9.622  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.847  -4.096   9.905  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.467  -4.447   9.377  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.010  -5.775   9.810  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       2.790  -6.288   9.562  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       1.973  -5.691   8.696  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.412  -7.414  10.143  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.937  -0.199   9.533  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.640  -2.419  11.145  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.411  -2.032  10.106  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.105  -2.473   8.555  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.580  -4.720   9.417  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       5.873  -4.264  10.971  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       3.762  -3.709   9.730  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.496  -4.421   8.298  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.638  -6.294  10.372  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.242  -4.867   8.202  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       1.036  -6.034   8.511  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       2.989  -7.933  10.786  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       1.508  -7.833   9.977  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.847  -2.498   8.071  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.809  -3.200   7.218  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.167  -2.509   7.152  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.137  -3.086   6.646  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.245  -3.423   5.808  1.00  0.75           C  
ATOM    834  CG  TYR A  56       7.997  -4.287   5.773  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       8.081  -5.671   5.897  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       6.741  -3.719   5.623  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.946  -6.462   5.871  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       5.604  -4.501   5.597  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       5.709  -5.873   5.721  1.00  1.17           C  
ATOM    840  OH  TYR A  56       4.570  -6.651   5.692  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.343  -1.733   7.708  1.00  0.52           H  
ATOM    842  HA  TYR A  56       9.966  -4.170   7.668  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       8.997  -2.465   5.373  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.002  -3.900   5.201  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       9.051  -6.132   6.014  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.656  -2.648   5.525  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       7.030  -7.534   5.968  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       4.640  -4.031   5.473  1.00  1.01           H  
ATOM    849  HH  TYR A  56       4.597  -7.311   6.407  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.245  -1.303   7.661  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.499  -0.584   7.644  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.733   0.085   6.315  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.844   0.067   5.787  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.456  -0.872   8.055  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.488   0.165   8.421  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.305  -1.277   7.833  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.685   0.671   5.780  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.741   1.358   4.502  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.416   2.828   4.703  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.044   3.232   5.810  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.784   0.753   3.418  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.109  -0.697   3.143  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.322   0.891   3.822  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.844   0.683   6.287  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.761   1.287   4.149  1.00  0.76           H  
ATOM    866  HB  VAL A  58      10.934   1.303   2.501  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      10.432  -1.072   2.390  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      10.980  -1.262   4.054  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      12.128  -0.783   2.796  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.692   0.463   3.057  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.081   1.937   3.944  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.159   0.372   4.756  1.00  1.09           H  
ATOM    873  N   SER A  59      11.550   3.606   3.676  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.215   4.999   3.713  1.00  0.63           C  
ATOM    875  C   SER A  59      10.534   5.385   2.397  1.00  0.62           C  
ATOM    876  O   SER A  59      11.093   5.192   1.312  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.484   5.824   3.993  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.578   5.372   3.195  1.00  1.41           O  
ATOM    879  H   SER A  59      11.918   3.280   2.829  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.511   5.143   4.519  1.00  0.59           H  
ATOM    881  HB2 SER A  59      12.290   6.862   3.764  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.749   5.730   5.035  1.00  1.03           H  
ATOM    883  HG  SER A  59      14.202   6.102   3.078  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.300   5.841   2.485  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.537   6.202   1.310  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.614   7.709   1.077  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.073   8.491   1.872  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.053   5.757   1.434  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       6.983   4.240   1.680  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.266   6.139   0.172  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.583   3.696   1.844  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.883   5.977   3.369  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.982   5.701   0.463  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.614   6.269   2.278  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.435   3.729   0.843  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.541   4.010   2.576  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       5.239   5.821   0.277  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.708   5.653  -0.686  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.305   7.210   0.042  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.108   4.180   2.684  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.628   2.631   2.019  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.011   3.890   0.949  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.308   8.144   0.017  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.435   9.564  -0.319  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.069  10.206  -0.571  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.168   9.576  -1.157  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.271   9.555  -1.605  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.984   8.255  -1.581  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.043   7.294  -0.932  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.951  10.108   0.458  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.615   9.632  -2.459  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.962  10.385  -1.593  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.210   7.942  -2.589  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.889   8.344  -0.997  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.378   6.859  -1.663  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.592   6.524  -0.409  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.934  11.453  -0.155  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.676  12.211  -0.233  1.00  0.78           C  
ATOM    919  C   ASP A  62       6.167  12.306  -1.666  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.969  12.198  -1.920  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.872  13.610   0.353  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.615  14.449   0.341  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.346  15.123  -0.665  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       4.898  14.487   1.362  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.730  11.905   0.211  1.00  0.86           H  
ATOM    926  HA  ASP A  62       5.939  11.689   0.360  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.203  13.519   1.377  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       7.630  14.122  -0.220  1.00  1.57           H  
ATOM    929  N   ASP A  63       7.095  12.418  -2.606  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.748  12.532  -4.027  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.229  11.227  -4.547  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.322  11.188  -5.374  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.964  12.924  -4.874  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.371  14.360  -4.750  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       9.139  14.684  -3.827  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       7.897  15.198  -5.540  1.00  1.95           O  
ATOM    937  H   ASP A  63       8.041  12.442  -2.335  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.990  13.292  -4.138  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.806  12.318  -4.573  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.745  12.717  -5.911  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.767  10.148  -4.036  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.388   8.852  -4.514  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.031   8.462  -3.948  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.219   7.867  -4.639  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.451   7.767  -4.210  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.035   6.432  -4.810  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.806   8.187  -4.763  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.412  10.240  -3.305  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.296   8.952  -5.585  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.536   7.656  -3.139  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.087   6.130  -4.391  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.781   5.687  -4.581  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.939   6.531  -5.882  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.534   7.421  -4.542  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.109   9.118  -4.307  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       8.732   8.318  -5.833  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.766   8.889  -2.719  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.499   8.604  -2.038  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.293   9.186  -2.792  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.178   8.710  -2.645  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.536   9.125  -0.605  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.449   9.410  -2.242  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.385   7.530  -2.003  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.614  10.202  -0.617  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       4.391   8.708  -0.093  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       2.634   8.834  -0.087  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.536  10.203  -3.603  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.464  10.808  -4.355  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.341  10.258  -5.769  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.305  10.408  -6.408  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.447  10.559  -3.672  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.534  10.637  -3.836  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.640  11.872  -4.413  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.386   9.604  -6.262  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.377   9.095  -7.641  1.00  0.61           C  
ATOM    976  C   ARG A  67       2.011   7.621  -7.693  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.891   7.030  -8.770  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.721   9.343  -8.331  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.895   8.624  -7.700  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.215   9.075  -8.304  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.408  10.529  -8.158  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.582  11.178  -8.232  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.731  10.504  -8.332  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       7.604  12.501  -8.152  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.163   9.452  -5.683  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.613   9.645  -8.170  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.649   9.013  -9.357  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.927  10.403  -8.321  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.880   8.832  -6.641  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.775   7.560  -7.849  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       7.022   8.560  -7.804  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.218   8.827  -9.356  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.576  11.040  -8.016  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.793   9.496  -8.361  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.625  10.974  -8.358  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       6.769  13.054  -8.027  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       8.442  13.057  -8.213  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.857   7.027  -6.541  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.465   5.648  -6.460  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.062   5.545  -6.494  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.740   5.695  -5.491  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.105   4.918  -5.224  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.612   4.853  -5.393  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.783   5.598  -3.900  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.988   7.540  -5.716  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.830   5.187  -7.367  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.733   3.904  -5.202  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.011   5.854  -5.462  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.849   4.308  -6.295  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       4.049   4.347  -4.545  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.715   5.609  -3.746  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.165   6.609  -3.913  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.261   5.045  -3.103  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.594   5.369  -7.684  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.047   5.345  -7.866  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.552   3.950  -7.649  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.661   3.740  -7.145  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.447   5.775  -9.273  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -1.919   7.117  -9.693  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -2.467   8.141  -9.233  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -0.940   7.194 -10.455  1.00  2.04           O  
ATOM   1022  H   ASP A  69       0.000   5.282  -8.460  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.498   6.013  -7.147  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.075   5.045  -9.976  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.526   5.797  -9.334  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.774   3.000  -8.071  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.065   1.627  -7.824  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.119   1.119  -6.740  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.019   1.627  -6.609  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.901   0.774  -9.101  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.595   0.966  -9.645  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.943   1.142 -10.144  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.964   3.222  -8.577  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.084   1.551  -7.473  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -2.020  -0.266  -8.834  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.593   1.812 -10.118  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.930   0.973  -9.741  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.803   0.533 -11.024  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -2.836   2.185 -10.405  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.557   0.146  -5.923  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.717  -0.466  -4.894  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.567  -1.045  -5.481  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.576  -1.129  -4.799  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.594  -1.579  -4.341  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.976  -1.112  -4.596  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.920  -0.402  -5.902  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.474   0.238  -4.111  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.383  -2.501  -4.862  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.410  -1.704  -3.285  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.645  -1.958  -4.659  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.292  -0.435  -3.815  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.070  -1.095  -6.716  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.653   0.391  -5.936  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.502  -1.447  -6.751  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.655  -1.957  -7.497  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.831  -0.980  -7.418  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.960  -1.365  -7.122  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.295  -2.114  -8.955  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.388  -2.757  -9.789  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       2.267  -2.342 -11.233  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.934  -2.587 -11.766  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.100  -1.649 -12.247  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.396  -0.346 -12.157  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.042  -2.037 -12.779  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.369  -1.397  -7.203  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.937  -2.920  -7.099  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.406  -2.724  -9.028  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.086  -1.138  -9.364  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.351  -2.446  -9.412  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.302  -3.831  -9.721  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.511  -1.294 -11.314  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.981  -2.914 -11.808  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.649  -3.534 -11.796  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.239   0.019 -11.731  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -0.222   0.368 -12.507  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.266  -3.019 -12.801  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.696  -1.402 -13.208  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.539   0.287  -7.677  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.555   1.327  -7.704  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.154   1.502  -6.312  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.364   1.722  -6.151  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       2.941   2.648  -8.161  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.133   2.569  -9.445  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       2.913   2.044 -10.618  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       3.866   2.713 -11.045  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       2.605   0.931 -11.123  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.606   0.530  -7.867  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.326   1.034  -8.400  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.292   3.016  -7.380  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.741   3.361  -8.310  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.290   1.914  -9.278  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.770   3.558  -9.682  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.299   1.391  -5.312  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.702   1.515  -3.926  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.591   0.318  -3.563  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.644   0.480  -2.948  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.429   1.623  -3.031  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.590   2.023  -1.541  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.213   0.920  -0.708  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.397   3.311  -1.414  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.359   1.216  -5.529  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.288   2.418  -3.832  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.772   2.349  -3.486  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.932   0.664  -3.066  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.608   2.213  -1.133  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       4.191   0.682  -1.102  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.586   0.040  -0.750  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.308   1.250   0.316  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       4.379   3.161  -1.839  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.491   3.582  -0.374  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       2.894   4.103  -1.949  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.164  -0.866  -3.988  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.899  -2.117  -3.792  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.304  -1.995  -4.359  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.290  -2.343  -3.699  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.162  -3.271  -4.489  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.797  -4.652  -4.368  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.845  -5.082  -2.924  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.044  -5.669  -5.206  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.300  -0.909  -4.455  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.954  -2.325  -2.734  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.163  -3.329  -4.081  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.088  -3.026  -5.540  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.815  -4.603  -4.728  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.841  -5.123  -2.528  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.426  -4.369  -2.359  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.300  -6.059  -2.856  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.067  -5.370  -6.243  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       3.019  -5.726  -4.870  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.512  -6.636  -5.100  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.376  -1.470  -5.576  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.639  -1.235  -6.272  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.571  -0.352  -5.448  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.753  -0.639  -5.336  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.391  -0.601  -7.649  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.671  -0.210  -8.366  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.263  -1.067  -9.056  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.120   0.962  -8.240  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.531  -1.251  -6.028  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.115  -2.193  -6.418  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.860  -1.309  -8.270  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.783   0.282  -7.522  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.022   0.697  -4.840  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.813   1.616  -4.021  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.385   0.874  -2.801  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.561   1.064  -2.432  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.942   2.846  -3.614  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.617   4.032  -2.860  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.953   3.704  -1.411  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.858   4.507  -3.605  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.060   0.861  -4.951  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.642   1.954  -4.625  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.514   3.250  -4.519  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.127   2.485  -3.004  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.915   4.853  -2.841  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       8.050   3.452  -0.875  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.416   4.562  -0.945  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.635   2.867  -1.378  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.307   5.330  -3.067  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.577   4.834  -4.595  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.566   3.695  -3.680  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.565   0.014  -2.214  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.957  -0.774  -1.048  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.065  -1.741  -1.451  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.135  -1.759  -0.849  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.744  -1.592  -0.488  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.584  -0.662  -0.095  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.156  -2.461   0.706  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.932   0.364   0.964  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.661  -0.091  -2.585  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.317  -0.104  -0.282  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.407  -2.255  -1.272  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.258  -0.124  -0.972  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.765  -1.263   0.274  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.296  -3.000   1.075  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.546  -1.832   1.494  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.916  -3.163   0.398  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.735   0.992   0.607  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.240  -0.137   1.870  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.064   0.975   1.171  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.807  -2.520  -2.483  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.761  -3.520  -2.972  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.040  -2.907  -3.466  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.117  -3.470  -3.260  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.144  -4.430  -4.029  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.142  -5.363  -3.416  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.273  -5.732  -2.254  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.155  -5.755  -4.161  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.936  -2.422  -2.935  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.018  -4.130  -2.117  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.646  -3.826  -4.773  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      10.921  -5.016  -4.497  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.091  -5.435  -5.094  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.494  -6.366  -3.762  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.931  -1.748  -4.095  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.098  -1.020  -4.542  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.991  -0.666  -3.377  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.215  -0.800  -3.457  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.037  -1.383  -4.285  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.650  -1.632  -5.240  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.785  -0.111  -5.034  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.371  -0.284  -2.270  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      14.090   0.058  -1.064  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.678  -1.198  -0.443  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.836  -1.216  -0.074  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      13.177   0.762  -0.068  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.390  -0.238  -2.269  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.893   0.728  -1.334  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.373   0.097   0.210  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.769   1.655  -0.520  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      13.743   1.031   0.812  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.881  -2.253  -0.356  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.327  -3.536   0.207  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.513  -4.111  -0.571  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.370  -4.795  -0.007  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.180  -4.558   0.233  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.000  -4.241   1.153  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.918  -5.297   1.001  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.462  -4.167   2.603  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.951  -2.157  -0.663  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.645  -3.350   1.222  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.800  -4.657  -0.773  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.591  -5.512   0.532  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.579  -3.285   0.879  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.576  -5.319  -0.023  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.093  -5.059   1.654  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.317  -6.264   1.267  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      13.210  -3.395   2.702  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.884  -5.117   2.895  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.620  -3.938   3.240  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.523  -3.883  -1.861  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.613  -4.314  -2.704  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.916  -3.566  -2.388  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.925  -4.180  -2.047  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.242  -4.160  -4.174  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.753  -3.424  -2.265  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.773  -5.364  -2.511  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.031  -4.569  -4.788  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.107  -3.113  -4.403  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.323  -4.694  -4.366  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.876  -2.242  -2.453  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      19.088  -1.439  -2.301  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.486  -1.178  -0.846  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.673  -1.231  -0.506  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.983  -0.117  -3.072  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.807   0.754  -2.669  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      17.761   2.053  -3.412  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      17.280   2.070  -4.574  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      18.229   3.077  -2.872  1.00  2.25           O  
ATOM   1250  H   GLU A  84      17.014  -1.795  -2.607  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.886  -2.011  -2.750  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      19.889   0.447  -2.912  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.894  -0.343  -4.124  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      16.893   0.215  -2.866  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.878   0.957  -1.610  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.527  -0.905   0.003  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.812  -0.548   1.377  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.060  -1.778   2.204  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.579  -2.869   1.875  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.682   0.278   1.977  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.584  -0.983  -0.267  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.709   0.054   1.379  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.520   1.162   1.377  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.948   0.568   2.983  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      16.779  -0.313   2.000  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.809  -1.616   3.244  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.130  -2.691   4.124  1.00  3.83           C  
ATOM   1268  C   ALA A  86      19.551  -2.379   5.476  1.00  4.59           C  
ATOM   1269  O   ALA A  86      20.178  -1.621   6.245  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      21.638  -2.884   4.201  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      18.438  -2.842   5.773  1.00  4.98           O  
ATOM   1272  H   ALA A  86      20.152  -0.720   3.463  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      19.677  -3.594   3.743  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      22.021  -3.103   3.215  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      21.862  -3.705   4.867  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      22.096  -1.982   4.577  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.292  13.323   2.087  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.767  14.340   1.000  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.333  12.719   3.036  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.216  14.007   2.907  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.584  13.220   3.954  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.445  13.992   4.567  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.837  13.101   5.601  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.417  14.293   3.472  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -4.001  15.345   5.198  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.529  16.166   4.148  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.910  16.134   5.944  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -2.318  17.067   5.394  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -2.657  15.772   7.185  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -1.658  16.420   8.047  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -1.245  15.559   9.251  1.00  2.49           C  
HETATM 1293  C39 SXH A  87      -0.446  14.288   8.927  1.00  2.41           C  
HETATM 1294  O40 SXH A  87      -0.309  13.385   9.765  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.069  14.227   7.721  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       0.852  13.104   7.223  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.013  13.135   5.726  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.788  11.690   5.194  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.759  12.023   3.495  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       1.518  13.145   3.006  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.008  10.805   2.614  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.724  10.239   1.992  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       0.044  11.235   1.061  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.250  10.674   0.502  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.894  11.693  -0.411  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.212  12.299   3.531  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.323  13.003   4.710  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -3.580  12.849   6.341  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.008  13.605   6.075  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.485  12.197   5.123  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.898  14.865   2.694  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -1.584  14.847   3.878  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.077  13.362   3.043  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.794  15.104   5.891  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -4.831  15.517   3.494  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -3.187  15.030   7.548  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -0.788  16.684   7.466  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -2.096  17.328   8.437  1.00  2.70           H  
HETATM 1319  H38 SXH A  87      -0.579  16.165   9.843  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -2.122  15.290   9.818  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87      -0.083  14.984   7.117  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       1.828  13.106   7.686  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.341  12.189   7.484  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.598  13.991   5.426  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       0.030  13.186   5.277  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       2.423  10.030   3.243  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.700  11.058   1.826  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.040   9.974   2.786  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.973   9.354   1.425  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.175  12.138   1.611  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       0.712  11.461   0.244  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -1.936  10.456   1.308  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -1.030   9.779  -0.061  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -2.812  11.289  -0.810  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.223  11.925  -1.225  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -2.108  12.594   0.144  1.00  2.81           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      17.884 -13.270   2.882  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.431 -12.120   3.602  1.00  5.39           C  
ATOM      3  C   MET A   1      17.343 -11.083   3.748  1.00  4.66           C  
ATOM      4  O   MET A   1      16.757 -10.929   4.813  1.00  4.91           O  
ATOM      5  CB  MET A   1      19.624 -11.495   2.860  1.00  5.72           C  
ATOM      6  CG  MET A   1      20.786 -12.429   2.621  1.00  6.12           C  
ATOM      7  SD  MET A   1      22.135 -11.648   1.713  1.00  6.79           S  
ATOM      8  CE  MET A   1      21.298 -11.168   0.195  1.00  7.46           C  
ATOM      9  H1  MET A   1      17.531 -12.963   1.949  1.00  6.00           H  
ATOM     10  H2  MET A   1      17.056 -13.648   3.390  1.00  6.26           H  
ATOM     11  H3  MET A   1      18.564 -14.045   2.721  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.741 -12.445   4.585  1.00  5.76           H  
ATOM     13  HB2 MET A   1      19.282 -11.137   1.899  1.00  5.92           H  
ATOM     14  HB3 MET A   1      19.979 -10.651   3.433  1.00  5.95           H  
ATOM     15  HG2 MET A   1      21.162 -12.767   3.577  1.00  6.43           H  
ATOM     16  HG3 MET A   1      20.433 -13.279   2.056  1.00  6.13           H  
ATOM     17  HE1 MET A   1      22.000 -10.672  -0.460  1.00  7.83           H  
ATOM     18  HE2 MET A   1      20.486 -10.495   0.435  1.00  7.79           H  
ATOM     19  HE3 MET A   1      20.906 -12.048  -0.293  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.031 -10.416   2.654  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.024  -9.393   2.655  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.732  -9.984   2.176  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.691 -10.631   1.120  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.439  -8.229   1.766  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.462 -10.637   1.800  1.00  4.39           H  
ATOM     26  HA  ALA A   2      15.904  -9.034   3.666  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.566  -8.579   0.751  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      17.373  -7.822   2.124  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.678  -7.464   1.794  1.00  5.13           H  
ATOM     30  N   THR A   3      13.707  -9.786   2.930  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.424 -10.312   2.618  1.00  1.65           C  
ATOM     32  C   THR A   3      11.686  -9.317   1.748  1.00  1.51           C  
ATOM     33  O   THR A   3      11.302  -8.236   2.219  1.00  2.34           O  
ATOM     34  CB  THR A   3      11.656 -10.515   3.920  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.467 -11.290   4.829  1.00  3.14           O  
ATOM     36  CG2 THR A   3      10.337 -11.233   3.683  1.00  3.14           C  
ATOM     37  H   THR A   3      13.781  -9.224   3.735  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.520 -11.263   2.124  1.00  1.56           H  
ATOM     39  HB  THR A   3      11.469  -9.538   4.330  1.00  3.13           H  
ATOM     40  HG1 THR A   3      12.985 -11.883   4.258  1.00  3.50           H  
ATOM     41 HG21 THR A   3       9.725 -10.649   3.011  1.00  3.21           H  
ATOM     42 HG22 THR A   3       9.822 -11.360   4.623  1.00  3.52           H  
ATOM     43 HG23 THR A   3      10.530 -12.202   3.247  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.574  -9.632   0.476  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.839  -8.803  -0.433  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.357  -8.988  -0.184  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.909 -10.077   0.212  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.201  -9.114  -1.890  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.663  -8.861  -2.284  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.896  -9.231  -3.739  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.045  -7.404  -2.041  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.986 -10.461   0.141  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.098  -7.778  -0.213  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.976 -10.154  -2.075  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.572  -8.510  -2.527  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.303  -9.486  -1.678  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      13.928  -9.046  -3.998  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.255  -8.632  -4.369  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      12.669 -10.279  -3.882  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.920  -7.167  -0.995  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.414  -6.760  -2.635  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      14.078  -7.255  -2.322  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.616  -7.952  -0.405  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.217  -7.930  -0.125  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.472  -8.505  -1.330  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.691  -8.079  -2.480  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.812  -6.459   0.200  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.407  -6.191   0.787  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.365  -4.825   1.438  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.354  -6.231  -0.287  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.011  -7.154  -0.826  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.032  -8.547   0.741  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.544  -6.053   0.881  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.896  -5.903  -0.722  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.172  -6.936   1.533  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.595  -4.070   0.701  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.090  -4.783   2.238  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       4.378  -4.647   1.838  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       3.385  -6.033   0.147  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.350  -7.208  -0.747  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.572  -5.483  -1.034  1.00  1.45           H  
ATOM     82  N   THR A   6       5.656  -9.499  -1.084  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.880 -10.112  -2.127  1.00  0.54           C  
ATOM     84  C   THR A   6       3.413  -9.706  -1.979  1.00  0.47           C  
ATOM     85  O   THR A   6       3.072  -8.988  -1.040  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.024 -11.655  -2.110  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.608 -12.181  -0.832  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.466 -12.074  -2.372  1.00  1.01           C  
ATOM     89  H   THR A   6       5.557  -9.835  -0.163  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.247  -9.734  -3.070  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.391 -12.068  -2.882  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.932 -11.612  -0.112  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.780 -11.710  -3.339  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.538 -13.151  -2.356  1.00  1.71           H  
ATOM     95 HG23 THR A   6       7.105 -11.656  -1.608  1.00  1.32           H  
ATOM     96  N   THR A   7       2.551 -10.175  -2.861  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.128  -9.873  -2.792  1.00  0.55           C  
ATOM     98  C   THR A   7       0.514 -10.328  -1.440  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.390  -9.682  -0.915  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.357 -10.479  -3.991  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.015 -10.088  -5.211  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -1.072  -9.951  -4.029  1.00  0.95           C  
ATOM    103  H   THR A   7       2.869 -10.755  -3.590  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.045  -8.796  -2.835  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.343 -11.556  -3.909  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.865 -10.553  -5.250  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.059  -8.876  -4.127  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.578 -10.219  -3.113  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.594 -10.383  -4.870  1.00  1.52           H  
ATOM    110  N   ASP A   8       1.048 -11.416  -0.878  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.605 -11.926   0.435  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.832 -10.877   1.506  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.075 -10.551   2.292  1.00  0.53           O  
ATOM    114  CB  ASP A   8       1.351 -13.221   0.855  1.00  0.81           C  
ATOM    115  CG  ASP A   8       1.061 -14.444   0.007  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -0.036 -15.046   0.142  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       1.898 -14.805  -0.850  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.747 -11.886  -1.391  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.454 -12.129   0.362  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       2.414 -13.038   0.802  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       1.092 -13.444   1.879  1.00  1.30           H  
ATOM    122  N   ASP A   9       2.039 -10.332   1.510  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.453  -9.308   2.472  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.667  -8.042   2.215  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.250  -7.344   3.143  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.952  -8.973   2.314  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.879 -10.165   2.361  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       5.133 -10.796   1.313  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.356 -10.501   3.466  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.686 -10.629   0.834  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.272  -9.666   3.474  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.093  -8.489   1.359  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.234  -8.282   3.096  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.438  -7.786   0.941  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.761  -6.599   0.470  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.690  -6.595   0.944  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.132  -5.616   1.531  1.00  0.47           O  
ATOM    138  CB  LEU A  10       0.842  -6.542  -1.062  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.435  -5.235  -1.735  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.366  -4.105  -1.321  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.452  -5.402  -3.239  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.773  -8.432   0.281  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.269  -5.738   0.878  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       1.861  -6.756  -1.348  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.214  -7.328  -1.454  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.571  -4.976  -1.434  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.062  -3.190  -1.808  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.377  -4.349  -1.611  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.317  -3.976  -0.249  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       1.447  -5.674  -3.562  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       0.163  -4.474  -3.708  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.241  -6.180  -3.522  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.421  -7.704   0.707  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.820  -7.831   1.168  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.931  -7.496   2.641  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.751  -6.676   3.034  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.399  -9.242   0.952  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -3.543  -9.690  -0.488  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.239 -11.043  -0.584  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -3.616 -12.058   0.274  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -2.774 -13.014  -0.119  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -2.471 -13.182  -1.403  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -2.280 -13.838   0.781  1.00  2.23           N  
ATOM    164  H   ARG A  11      -1.004  -8.444   0.211  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.411  -7.119   0.610  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.757  -9.955   1.448  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -4.374  -9.283   1.417  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.163  -8.971  -1.000  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -2.570  -9.751  -0.950  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.264 -10.912  -0.268  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.217 -11.379  -1.610  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.868 -12.019   1.229  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -2.872 -12.611  -2.135  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -1.834 -13.892  -1.706  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.562 -13.753   1.745  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -1.587 -14.536   0.552  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.055  -8.107   3.434  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.034  -7.976   4.839  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.817  -6.528   5.287  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.595  -6.001   6.079  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -0.981  -8.921   5.385  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -0.559  -8.614   6.767  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.427  -9.635   7.292  1.00  1.27           C  
ATOM    184  NE  ARG A  12       1.673  -9.673   6.509  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       2.160 -10.776   5.917  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.465 -11.891   5.917  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       3.335 -10.761   5.320  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.318  -8.652   3.090  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -2.993  -8.307   5.210  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -1.370  -9.928   5.366  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -0.112  -8.874   4.745  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -0.073  -7.672   6.570  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.417  -8.491   7.412  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.667  -9.387   8.314  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.034 -10.611   7.258  1.00  1.78           H  
ATOM    196  HE  ARG A  12       2.160  -8.813   6.478  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       0.555 -11.989   6.344  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       1.841 -12.711   5.466  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       3.944  -9.968   5.255  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.669 -11.597   4.870  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.793  -5.891   4.748  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.446  -4.530   5.135  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.547  -3.546   4.757  1.00  0.59           C  
ATOM    204  O   ALA A  13      -1.916  -2.661   5.551  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.866  -4.131   4.500  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.248  -6.347   4.069  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.323  -4.515   6.208  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.147  -3.146   4.843  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.759  -4.124   3.425  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.631  -4.839   4.781  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.075  -3.707   3.563  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.138  -2.875   3.067  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.416  -3.062   3.889  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.009  -2.079   4.345  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.375  -3.177   1.580  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.414  -2.536   0.537  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.788  -1.097   0.261  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -0.949  -2.584   0.964  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.744  -4.396   2.940  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.820  -1.847   3.159  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.324  -4.249   1.452  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.379  -2.861   1.340  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.522  -3.131  -0.356  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.794  -1.056  -0.128  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.102  -0.679  -0.461  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -2.733  -0.529   1.178  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.648  -3.613   1.098  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.828  -2.050   1.895  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.335  -2.126   0.202  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.798  -4.318   4.140  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.032  -4.616   4.881  1.00  0.66           C  
ATOM    232  C   VAL A  15      -5.949  -4.182   6.366  1.00  0.72           C  
ATOM    233  O   VAL A  15      -6.952  -4.078   7.057  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.516  -6.099   4.724  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.692  -7.077   5.540  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.003  -6.248   5.004  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.251  -5.066   3.810  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.774  -3.966   4.436  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.349  -6.362   3.689  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.756  -6.817   6.586  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -4.661  -7.032   5.218  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.071  -8.078   5.391  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.560  -5.625   4.320  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.215  -5.954   6.022  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.284  -7.281   4.856  1.00  1.33           H  
ATOM    246  N   GLU A  16      -4.744  -3.933   6.847  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -4.566  -3.398   8.191  1.00  0.79           C  
ATOM    248  C   GLU A  16      -4.866  -1.912   8.195  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.481  -1.386   9.120  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.142  -3.602   8.680  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -2.767  -5.026   8.989  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -1.343  -5.132   9.443  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -0.978  -4.550  10.472  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -0.544  -5.835   8.780  1.00  1.71           O  
ATOM    255  H   GLU A  16      -3.963  -4.135   6.288  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.248  -3.908   8.854  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.463  -3.246   7.920  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -2.997  -3.011   9.573  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.413  -5.398   9.770  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -2.895  -5.624   8.099  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.461  -1.264   7.135  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.567   0.169   6.991  1.00  0.91           C  
ATOM    263  C   SER A  17      -5.980   0.576   6.513  1.00  0.95           C  
ATOM    264  O   SER A  17      -6.347   1.761   6.507  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.496   0.608   6.013  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.229   0.043   6.390  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.073  -1.773   6.392  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.369   0.624   7.951  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.755   0.271   5.020  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -3.414   1.685   6.023  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.138  -0.829   5.982  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.751  -0.417   6.136  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.120  -0.269   5.714  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.766  -1.603   5.874  1.00  1.41           C  
ATOM    275  O   ALA A  18      -8.681  -2.465   4.999  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.222   0.185   4.269  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.375  -1.324   6.130  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.604   0.449   6.360  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.721  -0.542   3.649  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -7.768   1.158   4.151  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.267   0.224   3.998  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.347  -1.804   7.012  1.00  1.80           N  
ATOM    283  CA  GLY A  19      -9.871  -3.083   7.330  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.253  -3.301   6.839  1.00  2.48           C  
ATOM    285  O   GLY A  19     -12.207  -3.234   7.613  1.00  3.01           O  
ATOM    286  H   GLY A  19      -9.434  -1.073   7.655  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.226  -3.798   6.842  1.00  2.87           H  
ATOM    288  HA3 GLY A  19      -9.830  -3.228   8.399  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.374  -3.539   5.552  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.643  -3.867   4.950  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.115  -5.196   5.483  1.00  3.37           C  
ATOM    292  O   GLU A  20     -12.563  -6.239   5.127  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -12.543  -3.877   3.421  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -12.284  -2.502   2.834  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.394  -1.536   3.177  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -13.369  -0.933   4.272  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -14.340  -1.384   2.370  1.00  4.80           O  
ATOM    298  H   GLU A  20     -10.565  -3.472   4.999  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.351  -3.109   5.255  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -11.736  -4.532   3.128  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -13.470  -4.253   3.012  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -11.356  -2.122   3.233  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -12.212  -2.584   1.760  1.00  4.57           H  
ATOM    304  N   THR A  21     -14.087  -5.131   6.375  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.633  -6.263   7.105  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.166  -7.361   6.163  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.312  -7.311   5.711  1.00  4.98           O  
ATOM    308  CB  THR A  21     -15.747  -5.749   8.027  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -15.243  -4.602   8.739  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -16.154  -6.817   9.037  1.00  6.23           C  
ATOM    311  H   THR A  21     -14.474  -4.245   6.565  1.00  3.73           H  
ATOM    312  HA  THR A  21     -13.849  -6.675   7.723  1.00  4.75           H  
ATOM    313  HB  THR A  21     -16.601  -5.463   7.431  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -14.299  -4.715   8.901  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -16.511  -7.690   8.509  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -16.942  -6.430   9.666  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -15.303  -7.086   9.646  1.00  6.60           H  
ATOM    318  N   ASP A  22     -14.255  -8.274   5.796  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -14.491  -9.430   4.899  1.00  4.35           C  
ATOM    320  C   ASP A  22     -14.839  -8.944   3.484  1.00  4.02           C  
ATOM    321  O   ASP A  22     -15.313  -9.687   2.620  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -15.560 -10.384   5.471  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -15.562 -11.744   4.792  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -14.585 -12.525   4.992  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -16.520 -12.072   4.073  1.00  5.81           O  
ATOM    326  H   ASP A  22     -13.346  -8.155   6.147  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -13.546  -9.949   4.827  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -15.377 -10.533   6.525  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -16.535  -9.936   5.343  1.00  5.25           H  
ATOM    330  N   GLY A  23     -14.505  -7.698   3.240  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -14.790  -7.075   2.000  1.00  3.86           C  
ATOM    332  C   GLY A  23     -13.789  -7.490   0.996  1.00  3.70           C  
ATOM    333  O   GLY A  23     -12.615  -7.087   1.061  1.00  4.24           O  
ATOM    334  H   GLY A  23     -14.007  -7.219   3.931  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -15.777  -7.368   1.672  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -14.748  -6.003   2.118  1.00  4.10           H  
ATOM    337  N   THR A  24     -14.223  -8.248   0.042  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.343  -8.823  -0.930  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.019  -7.802  -2.064  1.00  2.73           C  
ATOM    340  O   THR A  24     -12.850  -8.149  -3.231  1.00  3.11           O  
ATOM    341  CB  THR A  24     -13.971 -10.116  -1.484  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -14.632 -10.812  -0.397  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -12.889 -11.025  -2.007  1.00  5.14           C  
ATOM    344  H   THR A  24     -15.191  -8.422  -0.037  1.00  3.33           H  
ATOM    345  HA  THR A  24     -12.421  -9.076  -0.427  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.670  -9.884  -2.274  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -14.535 -10.300   0.417  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.356 -10.530  -2.805  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -13.325 -11.949  -2.359  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -12.210 -11.218  -1.189  1.00  5.25           H  
ATOM    351  N   ASP A  25     -12.877  -6.551  -1.672  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.491  -5.479  -2.580  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.013  -5.265  -2.443  1.00  1.66           C  
ATOM    354  O   ASP A  25     -10.356  -4.744  -3.336  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.193  -4.157  -2.230  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -14.690  -4.227  -2.273  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -15.257  -4.230  -3.393  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -15.325  -4.300  -1.199  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.059  -6.355  -0.727  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -12.739  -5.764  -3.593  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -12.903  -3.859  -1.233  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -12.865  -3.399  -2.927  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.500  -5.681  -1.308  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.115  -5.502  -0.962  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.505  -6.846  -0.593  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.373  -7.156  -0.967  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.019  -4.531   0.220  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.620  -4.178   0.712  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.835  -3.446  -0.361  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.714  -3.343   1.968  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.085  -6.144  -0.677  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -8.592  -5.081  -1.808  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.510  -3.613  -0.063  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.563  -4.964   1.045  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.089  -5.087   0.952  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -5.850  -3.211   0.012  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.348  -2.530  -0.618  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -6.750  -4.071  -1.238  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.231  -3.902   2.735  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.255  -2.432   1.759  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -6.720  -3.100   2.314  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.258  -7.643   0.150  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.810  -8.951   0.550  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.864  -9.920  -0.637  1.00  1.13           C  
ATOM    385  O   SER A  27      -9.899 -10.507  -0.926  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.673  -9.451   1.704  1.00  1.37           C  
ATOM    387  OG  SER A  27      -9.725  -8.473   2.742  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.133  -7.364   0.486  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.789  -8.868   0.890  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.671  -9.634   1.340  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -9.252 -10.362   2.102  1.00  1.52           H  
ATOM    392  HG  SER A  27     -10.062  -8.898   3.545  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.772  -9.983  -1.363  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.660 -10.861  -2.497  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.882 -10.191  -3.594  1.00  0.84           C  
ATOM    396  O   GLY A  28      -5.647 -10.245  -3.614  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.036  -9.372  -1.143  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.150 -11.767  -2.199  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.645 -11.104  -2.864  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.584  -9.527  -4.475  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.962  -8.781  -5.553  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.321  -7.324  -5.391  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.367  -7.005  -4.794  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -7.358  -9.297  -6.960  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -8.806  -9.054  -7.347  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -9.116  -7.975  -7.929  1.00  2.38           O  
ATOM    407  OD2 ASP A  29      -9.652  -9.956  -7.121  1.00  2.61           O  
ATOM    408  H   ASP A  29      -8.563  -9.501  -4.384  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.894  -8.871  -5.417  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -6.739  -8.803  -7.695  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -7.163 -10.359  -7.003  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.485  -6.449  -5.921  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.609  -4.993  -5.721  1.00  0.52           C  
ATOM    414  C   PHE A  30      -5.435  -4.285  -6.399  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.537  -3.143  -6.790  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.619  -4.627  -4.202  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -5.328  -4.927  -3.457  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.994  -6.224  -3.087  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -4.455  -3.903  -3.131  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.820  -6.485  -2.413  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -3.284  -4.164  -2.458  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.969  -5.457  -2.101  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.799  -6.795  -6.538  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.534  -4.668  -6.174  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.813  -3.569  -4.100  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.418  -5.175  -3.723  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -5.663  -7.035  -3.334  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.699  -2.889  -3.411  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -3.558  -7.493  -2.130  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.611  -3.357  -2.210  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -2.048  -5.663  -1.573  1.00  1.07           H  
ATOM    432  N   LEU A  31      -4.326  -5.023  -6.521  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -3.041  -4.580  -7.099  1.00  0.49           C  
ATOM    434  C   LEU A  31      -3.201  -3.930  -8.484  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.415  -3.055  -8.867  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -2.106  -5.802  -7.199  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.672  -5.560  -7.684  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.085  -4.695  -6.705  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.049  -6.883  -7.888  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.366  -5.951  -6.215  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.589  -3.871  -6.422  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -2.053  -6.269  -6.227  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.567  -6.502  -7.879  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.702  -5.042  -8.631  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.414  -3.742  -6.608  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.092  -4.542  -7.064  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.114  -5.182  -5.741  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       1.059  -6.694  -8.223  1.00  2.04           H  
ATOM    449 HD22 LEU A  31      -0.476  -7.468  -8.628  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.075  -7.427  -6.955  1.00  2.20           H  
ATOM    451  N   ASP A  32      -4.223  -4.346  -9.201  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.458  -3.893 -10.568  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.392  -2.678 -10.610  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.381  -1.900 -11.570  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -5.031  -5.061 -11.389  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.335  -4.715 -12.828  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -4.391  -4.433 -13.595  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.529  -4.657 -13.206  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.830  -4.999  -8.793  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.506  -3.613 -10.993  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -4.318  -5.871 -11.387  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.942  -5.399 -10.917  1.00  1.36           H  
ATOM    463  N   LEU A  33      -6.184  -2.516  -9.583  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -7.097  -1.386  -9.488  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.391  -0.240  -8.784  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.455  -0.470  -8.050  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -8.368  -1.778  -8.727  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -9.184  -2.933  -9.324  1.00  0.70           C  
ATOM    469  CD1 LEU A  33     -10.411  -3.205  -8.477  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.590  -2.635 -10.763  1.00  1.56           C  
ATOM    471  H   LEU A  33      -6.117  -3.125  -8.818  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.354  -1.077 -10.491  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -8.086  -2.053  -7.723  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -9.008  -0.910  -8.673  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -8.576  -3.826  -9.319  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.100  -3.475  -7.479  1.00  2.07           H  
ATOM    477 HD12 LEU A  33     -10.976  -4.018  -8.909  1.00  2.09           H  
ATOM    478 HD13 LEU A  33     -11.024  -2.317  -8.436  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.192  -1.739 -10.788  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -10.166  -3.462 -11.153  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.705  -2.492 -11.365  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.813   0.977  -9.007  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.187   2.109  -8.345  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.688   2.229  -6.913  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.756   1.694  -6.575  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -6.442   3.437  -9.080  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -5.833   3.571 -10.470  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.549   2.742 -11.519  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.996   2.955 -12.863  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -6.370   2.276 -13.960  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -7.253   1.290 -13.863  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.864   2.588 -15.149  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.580   1.143  -9.597  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.123   1.921  -8.320  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -7.509   3.567  -9.181  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.058   4.238  -8.466  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -5.838   4.607 -10.774  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -4.817   3.217 -10.396  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.454   1.698 -11.260  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -7.593   3.018 -11.521  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -5.324   3.683 -12.901  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -7.663   1.028 -12.978  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -7.581   0.749 -14.645  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.197   3.326 -15.279  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -6.143   2.117 -15.999  1.00  4.09           H  
ATOM    506  N   PHE A  35      -5.925   2.916  -6.067  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.338   3.194  -4.688  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.714   3.861  -4.656  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.570   3.520  -3.831  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.298   4.032  -3.930  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.006   3.305  -3.662  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.954   2.284  -2.723  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.849   3.645  -4.332  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.773   1.621  -2.462  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.662   2.985  -4.077  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.624   1.971  -3.142  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.065   3.266  -6.400  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.438   2.234  -4.203  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.064   4.912  -4.510  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.714   4.335  -2.981  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.853   2.010  -2.192  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.874   4.439  -5.064  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.748   0.828  -1.728  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.765   3.263  -4.611  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.696   1.456  -2.942  1.00  0.67           H  
ATOM    526  N   GLU A  36      -7.917   4.795  -5.575  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.191   5.492  -5.763  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.359   4.519  -6.039  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.509   4.813  -5.733  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.053   6.544  -6.879  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.593   5.980  -8.216  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.244   7.045  -9.220  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -7.133   7.614  -9.142  1.00  1.90           O  
ATOM    534  OE2 GLU A  36      -9.081   7.356 -10.099  1.00  2.04           O  
ATOM    535  H   GLU A  36      -7.151   5.046  -6.145  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -9.402   6.005  -4.836  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.010   7.023  -7.026  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -8.337   7.288  -6.561  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.716   5.371  -8.051  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.383   5.364  -8.619  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.054   3.349  -6.582  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.085   2.354  -6.893  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.358   1.496  -5.689  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.502   1.144  -5.408  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -10.683   1.437  -8.059  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.493   2.151  -9.363  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -11.480   2.646  -9.939  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.359   2.217  -9.852  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.115   3.128  -6.770  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -11.988   2.885  -7.157  1.00  0.96           H  
ATOM    551  HB2 ASP A  37      -9.751   0.952  -7.811  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.445   0.681  -8.186  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.320   1.214  -4.927  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.447   0.330  -3.780  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.749   1.089  -2.487  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.662   0.547  -1.387  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.230  -0.628  -3.614  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.912   0.163  -3.545  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.201  -1.642  -4.754  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.667  -0.691  -3.378  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.447   1.601  -5.158  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.321  -0.272  -3.982  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.363  -1.175  -2.692  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.798   0.733  -4.456  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.962   0.846  -2.710  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.112  -2.224  -4.744  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.351  -2.299  -4.635  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.121  -1.117  -5.694  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.738  -1.257  -2.461  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -5.796  -0.055  -3.344  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.581  -1.371  -4.213  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.196   2.322  -2.653  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.658   3.133  -1.549  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.574   3.613  -0.617  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.779   3.667   0.602  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.203   2.683  -3.564  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.164   4.001  -1.949  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.374   2.555  -0.983  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.437   3.955  -1.157  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.364   4.487  -0.358  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.328   5.976  -0.387  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.137   6.586  -1.439  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.010   3.929  -0.760  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.651   2.663  -0.056  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.288   1.473  -0.343  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.662   2.665   0.911  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.950   0.318   0.313  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.314   1.519   1.573  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.964   0.343   1.271  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.630  -0.805   1.918  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.298   3.849  -2.125  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.556   4.184   0.660  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.012   3.724  -1.821  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.248   4.663  -0.544  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.061   1.460  -1.097  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.159   3.592   1.144  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.456  -0.604   0.075  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.535   1.560   2.319  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.577  -0.683   2.872  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.529   6.553   0.760  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.396   7.978   0.938  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.949   8.247   1.201  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.231   7.336   1.645  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.209   8.478   2.149  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.696   8.300   2.004  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.208   7.198   2.283  1.00  2.34           O  
ATOM    607  OD2 ASP A  41     -11.387   9.255   1.589  1.00  2.07           O  
ATOM    608  H   ASP A  41      -8.777   5.997   1.533  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.720   8.485   0.041  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -8.894   7.940   3.031  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.001   9.529   2.292  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.507   9.450   0.935  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.132   9.843   1.181  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.674   9.542   2.633  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.525   9.146   2.870  1.00  0.51           O  
ATOM    616  CB  SER A  42      -4.921  11.298   0.752  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.199  12.054   0.810  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.122  10.121   0.558  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.535   9.213   0.538  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.193  11.760   1.403  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -4.556  11.319  -0.265  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.590   9.721   3.575  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.396   9.373   4.969  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.002   7.903   5.098  1.00  0.46           C  
ATOM    625  O   LEU A  43      -3.945   7.588   5.620  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.692   9.623   5.739  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.653   9.337   7.239  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.694  10.274   7.951  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -8.030   9.453   7.822  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.425  10.181   3.317  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.622   9.995   5.391  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -6.971  10.658   5.603  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.462   9.006   5.300  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.305   8.326   7.394  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -4.698  10.140   7.552  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -5.692  10.055   9.009  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.007  11.297   7.797  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -8.390  10.456   7.651  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -7.990   9.250   8.882  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -8.684   8.746   7.333  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.827   7.020   4.547  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.593   5.576   4.620  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.344   5.194   3.849  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.637   4.244   4.202  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.785   4.815   4.078  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.609   7.355   4.061  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.457   5.309   5.659  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.668   5.090   4.635  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -6.608   3.754   4.180  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.925   5.059   3.035  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.065   5.944   2.812  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -2.901   5.724   2.000  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.626   6.003   2.800  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.680   5.207   2.758  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -2.975   6.566   0.730  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.832   6.408  -0.272  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.679   4.953  -0.698  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.104   7.269  -1.478  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.687   6.667   2.574  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -2.901   4.679   1.726  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.896   6.321   0.222  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.018   7.605   1.024  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -0.906   6.737   0.175  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.467   4.344   0.168  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -0.867   4.868  -1.404  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.594   4.616  -1.162  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -3.024   6.931  -1.931  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -1.291   7.177  -2.181  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -2.215   8.298  -1.165  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.610   7.092   3.574  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.433   7.371   4.391  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.358   6.404   5.566  1.00  0.46           C  
ATOM    673  O   MET A  46       0.723   6.106   6.047  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.314   8.833   4.878  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.349   9.280   5.894  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.874  10.815   6.699  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.217  11.038   7.855  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.384   7.699   3.569  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.413   7.139   3.759  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.660   8.968   5.323  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.387   9.480   4.016  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.285   9.435   5.379  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -1.474   8.516   6.642  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -3.151  11.108   7.318  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.058  11.943   8.420  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.254  10.195   8.530  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.520   5.900   6.011  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.572   4.873   7.061  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.845   3.633   6.577  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.053   3.033   7.300  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -3.020   4.506   7.386  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.825   5.623   8.001  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -3.306   6.013   9.346  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -3.628   5.320  10.329  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -2.574   7.013   9.453  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.366   6.244   5.646  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -1.088   5.257   7.947  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.512   4.208   6.472  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.020   3.671   8.071  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -3.776   6.482   7.349  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -4.851   5.304   8.097  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.113   3.287   5.335  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.487   2.173   4.674  1.00  0.48           C  
ATOM    704  C   THR A  48       1.027   2.414   4.614  1.00  0.44           C  
ATOM    705  O   THR A  48       1.820   1.603   5.107  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.054   2.045   3.238  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.493   1.954   3.288  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.502   0.809   2.549  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.773   3.822   4.847  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.701   1.267   5.222  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.771   2.924   2.675  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.862   2.755   3.682  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.575   0.876   2.492  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.910   0.737   1.551  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.778  -0.070   3.112  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.400   3.551   4.036  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.788   3.935   3.845  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.582   3.934   5.157  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.604   3.262   5.256  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.863   5.298   3.172  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.698   4.166   3.727  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.236   3.214   3.178  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.300   5.275   2.251  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.895   5.533   2.953  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.452   6.052   3.827  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.078   4.637   6.165  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.766   4.761   7.457  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.933   3.412   8.141  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.976   3.138   8.760  1.00  0.44           O  
ATOM    730  CB  ALA A  50       3.027   5.723   8.372  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.218   5.101   6.047  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.748   5.166   7.263  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.914   6.676   7.876  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.590   5.857   9.284  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.053   5.320   8.605  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.926   2.564   8.018  1.00  0.46           N  
ATOM    737  CA  ARG A  51       2.968   1.240   8.614  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.027   0.393   7.912  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.752  -0.371   8.546  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.589   0.569   8.548  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.511  -0.775   9.256  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.096  -1.338   9.231  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -0.870  -0.421   9.856  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -1.747  -0.745  10.819  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.807  -1.998  11.294  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -2.571   0.188  11.292  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.126   2.839   7.518  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.257   1.362   9.648  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.864   1.228   8.999  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.328   0.423   7.510  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.173  -1.473   8.765  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       1.819  -0.642  10.282  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.193  -1.507   8.205  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.087  -2.276   9.767  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -0.845   0.500   9.508  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.230  -2.754  10.959  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -2.421  -2.261  12.048  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -2.550   1.142  10.960  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -3.287   0.011  11.981  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.139   0.564   6.609  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.131  -0.148   5.826  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.534   0.332   6.156  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.451  -0.479   6.307  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.846  -0.003   4.332  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.591  -0.712   3.832  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.296  -0.327   2.401  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.773  -2.211   3.932  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.532   1.196   6.161  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.060  -1.193   6.091  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.754   1.049   4.108  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.691  -0.396   3.785  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.752  -0.436   4.453  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       3.133   0.740   2.342  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       2.412  -0.849   2.064  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       4.132  -0.599   1.775  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       2.881  -2.708   3.577  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       3.949  -2.482   4.962  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       4.618  -2.514   3.331  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.687   1.642   6.294  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.972   2.242   6.627  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.500   1.727   7.943  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.616   1.207   8.007  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.879   3.750   6.680  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.539   4.388   5.367  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.527   5.871   5.467  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.503   6.434   5.845  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.573   6.498   5.190  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.909   2.225   6.144  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.670   1.970   5.850  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.118   4.026   7.395  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.828   4.145   7.010  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.271   4.094   4.630  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.559   4.052   5.059  1.00  0.39           H  
ATOM    794  N   SER A  54       7.692   1.844   8.968  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.065   1.417  10.292  1.00  0.43           C  
ATOM    796  C   SER A  54       8.332  -0.102  10.364  1.00  0.42           C  
ATOM    797  O   SER A  54       9.340  -0.534  10.926  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.002   1.874  11.300  1.00  0.55           C  
ATOM    799  OG  SER A  54       5.691   1.573  10.823  1.00  1.22           O  
ATOM    800  H   SER A  54       6.808   2.249   8.829  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.991   1.921  10.530  1.00  0.48           H  
ATOM    802  HB2 SER A  54       7.157   1.367  12.241  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.079   2.942  11.447  1.00  1.22           H  
ATOM    804  HG  SER A  54       5.432   2.276  10.208  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.450  -0.890   9.763  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.569  -2.348   9.782  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.766  -2.865   8.973  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.564  -3.655   9.474  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.274  -3.000   9.283  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.268  -4.525   9.329  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.922  -5.082   8.894  1.00  0.95           C  
ATOM    812  NE  ARG A  55       3.840  -4.611   9.766  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       2.531  -4.797   9.570  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       2.074  -5.480   8.512  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       1.665  -4.330  10.462  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.676  -0.475   9.318  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.712  -2.641  10.813  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.454  -2.646   9.889  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.108  -2.693   8.261  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.034  -4.902   8.668  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.472  -4.844  10.339  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.721  -4.766   7.880  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.961  -6.161   8.935  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.148  -4.117  10.571  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.659  -5.899   7.807  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       1.076  -5.612   8.391  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       1.956  -3.845  11.297  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       0.662  -4.432  10.363  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.901  -2.412   7.744  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.916  -2.962   6.839  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.231  -2.210   6.871  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.211  -2.662   6.276  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.383  -3.053   5.400  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.270  -4.063   5.226  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       6.949  -3.738   5.510  1.00  0.82           C  
ATOM    836  CD2 TYR A  56       8.545  -5.348   4.785  1.00  1.09           C  
ATOM    837  CE1 TYR A  56       5.939  -4.664   5.367  1.00  0.96           C  
ATOM    838  CE2 TYR A  56       7.542  -6.280   4.633  1.00  1.24           C  
ATOM    839  CZ  TYR A  56       6.240  -5.936   4.928  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.239  -6.874   4.786  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.320  -1.688   7.419  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.111  -3.969   7.177  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.001  -2.087   5.104  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.193  -3.331   4.742  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       6.718  -2.740   5.855  1.00  0.80           H  
ATOM    846  HD2 TYR A  56       9.566  -5.614   4.557  1.00  1.22           H  
ATOM    847  HE1 TYR A  56       4.921  -4.381   5.593  1.00  1.01           H  
ATOM    848  HE2 TYR A  56       7.779  -7.275   4.290  1.00  1.48           H  
ATOM    849  HH  TYR A  56       5.639  -7.728   5.012  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.256  -1.083   7.549  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.471  -0.301   7.625  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.753   0.387   6.311  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.862   0.292   5.762  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.445  -0.762   7.997  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.368   0.443   8.402  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.300  -0.953   7.861  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.753   1.071   5.800  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.846   1.759   4.524  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.485   3.230   4.679  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.058   3.649   5.756  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.995   1.098   3.384  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.454  -0.327   3.114  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.508   1.120   3.707  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.929   1.148   6.327  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.889   1.719   4.244  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.159   1.667   2.480  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.351  -0.915   4.013  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.487  -0.324   2.800  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.842  -0.758   2.334  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       8.957   0.656   2.901  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.179   2.142   3.826  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.331   0.575   4.624  1.00  1.09           H  
ATOM    873  N   SER A  59      11.649   3.998   3.629  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.358   5.411   3.658  1.00  0.63           C  
ATOM    875  C   SER A  59      10.557   5.774   2.411  1.00  0.62           C  
ATOM    876  O   SER A  59      11.051   5.641   1.283  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.675   6.194   3.676  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.551   5.699   4.693  1.00  1.41           O  
ATOM    879  H   SER A  59      11.992   3.622   2.792  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.790   5.641   4.547  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.163   6.097   2.719  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.471   7.236   3.873  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.710   6.420   5.321  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.318   6.145   2.606  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.442   6.511   1.517  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.269   8.033   1.493  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.620   8.594   2.373  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.051   5.830   1.645  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.221   4.309   1.790  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.192   6.153   0.418  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.924   3.548   1.967  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.975   6.227   3.530  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.908   6.193   0.596  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.553   6.216   2.522  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.707   3.923   0.907  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.843   4.111   2.650  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.675   5.772  -0.469  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.086   7.224   0.329  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.219   5.697   0.527  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.280   3.726   1.118  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.430   3.878   2.868  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.137   2.491   2.038  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.870   8.720   0.517  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.761  10.176   0.399  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.339  10.628   0.026  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.575   9.873  -0.603  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.736  10.524  -0.738  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.589   9.311  -0.904  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.726   8.150  -0.525  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.070  10.670   1.308  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.179  10.743  -1.637  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.324  11.385  -0.456  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.908   9.226  -1.932  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.447   9.372  -0.250  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.139   7.821  -1.371  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.322   7.339  -0.134  1.00  0.65           H  
ATOM    917  N   ASP A  62       7.028  11.875   0.364  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.719  12.524   0.111  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.374  12.505  -1.364  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.213  12.304  -1.758  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.775  13.982   0.608  1.00  0.99           C  
ATOM    922  CG  ASP A  62       4.589  14.833   0.191  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       4.580  15.373  -0.933  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       3.612  14.936   0.974  1.00  1.88           O  
ATOM    925  H   ASP A  62       7.723  12.414   0.813  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.959  11.999   0.671  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       5.818  13.982   1.687  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       6.676  14.439   0.225  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.403  12.642  -2.173  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.262  12.689  -3.622  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.873  11.339  -4.140  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.039  11.220  -5.015  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.589  13.094  -4.282  1.00  0.85           C  
ATOM    934  CG  ASP A  63       8.036  14.482  -3.931  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       8.618  14.682  -2.842  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       7.838  15.405  -4.736  1.00  1.95           O  
ATOM    937  H   ASP A  63       7.289  12.750  -1.767  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.510  13.419  -3.882  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       8.361  12.406  -3.968  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       7.479  13.025  -5.355  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.445  10.317  -3.557  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.195   8.970  -3.990  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.852   8.481  -3.463  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.060   7.921  -4.211  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.321   8.007  -3.561  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.023   6.607  -4.057  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.662   8.479  -4.108  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.037  10.488  -2.795  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.151   8.986  -5.069  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.376   7.994  -2.482  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.952   6.609  -5.134  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.088   6.266  -3.635  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.817   5.941  -3.752  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.878   9.465  -3.724  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.617   8.517  -5.186  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.440   7.795  -3.805  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.591   8.725  -2.189  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.353   8.285  -1.546  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.116   8.874  -2.222  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.071   8.249  -2.262  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.366   8.638  -0.069  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.254   9.215  -1.651  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.306   7.208  -1.632  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       2.481   8.240   0.404  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.377   9.713   0.042  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       4.244   8.219   0.400  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.258  10.059  -2.778  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.139  10.684  -3.429  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.109  10.457  -4.928  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.149  10.834  -5.587  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.121  10.525  -2.734  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.228  10.289  -3.003  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.179  11.747  -3.240  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.144   9.840  -5.481  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.194   9.638  -6.932  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.776   8.226  -7.304  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.643   7.903  -8.472  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.593   9.915  -7.502  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.629   8.860  -7.143  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.006   9.208  -7.665  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.024   9.371  -9.117  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       6.681   8.579  -9.966  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       7.284   7.479  -9.528  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       6.732   8.883 -11.251  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.875   9.517  -4.911  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.495  10.331  -7.381  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.528   9.962  -8.578  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.938  10.868  -7.129  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.675   8.762  -6.070  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.321   7.916  -7.567  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.330  10.129  -7.204  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.690   8.417  -7.394  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.536  10.168  -9.447  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       7.291   7.177  -8.570  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       7.792   6.862 -10.148  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       6.286   9.699 -11.636  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       7.243   8.324 -11.913  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.605   7.381  -6.317  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.251   6.004  -6.572  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.270   5.838  -6.687  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.011   5.964  -5.712  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.894   5.013  -5.532  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.408   5.023  -5.668  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.524   5.341  -4.092  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.694   7.697  -5.393  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.654   5.782  -7.550  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.550   4.016  -5.766  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       3.680   4.720  -6.668  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.840   4.336  -4.955  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.782   6.020  -5.480  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       1.860   6.338  -3.853  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.031   4.633  -3.452  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       0.456   5.261  -3.957  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.726   5.622  -7.908  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.157   5.475  -8.190  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.563   4.038  -8.003  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.570   3.739  -7.377  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.499   5.892  -9.638  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.322   7.365  -9.934  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -3.279   8.151  -9.729  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -1.206   7.768 -10.346  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.085   5.586  -8.653  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.711   6.097  -7.504  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -1.862   5.345 -10.317  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.526   5.623  -9.838  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.786   3.153  -8.533  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.035   1.754  -8.385  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.096   1.173  -7.327  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.043   1.655  -7.168  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.842   1.037  -9.729  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.703   1.596 -10.394  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.071   1.161 -10.610  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.990   3.416  -9.041  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.059   1.624  -8.063  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.647  -0.008  -9.528  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.994   2.185 -11.107  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -2.894   0.631 -11.534  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.267   2.203 -10.814  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.919   0.725 -10.102  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.554   0.158  -6.560  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.744  -0.501  -5.536  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.558  -1.054  -6.097  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.540  -1.148  -5.383  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.638  -1.636  -5.035  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -3.012  -1.168  -5.320  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.914  -0.395  -6.600  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.519   0.172  -4.720  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.406  -2.546  -5.569  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.483  -1.783  -3.976  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.671  -2.016  -5.440  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.358  -0.528  -4.523  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -3.037  -1.051  -7.449  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.649   0.396  -6.623  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.549  -1.427  -7.380  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.747  -1.911  -8.068  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.919  -0.925  -7.939  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.043  -1.323  -7.653  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.450  -2.251  -9.543  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       0.906  -1.104 -10.372  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       0.654  -1.511 -11.814  1.00  0.81           C  
ATOM   1061  NE  ARG A  72      -0.210  -2.694 -11.902  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -1.334  -2.811 -12.619  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -1.817  -1.787 -13.330  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.965  -3.967 -12.617  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.296  -1.379  -7.874  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       2.040  -2.817  -7.558  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       2.355  -2.604 -10.013  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.716  -3.046  -9.555  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72      -0.025  -0.769  -9.941  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       1.620  -0.293 -10.355  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       0.186  -0.685 -12.329  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       1.601  -1.730 -12.284  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.099  -3.475 -11.387  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72      -1.379  -0.878 -13.380  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -2.675  -1.861 -13.857  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.578  -4.730 -12.082  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.834  -4.137 -13.106  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.625   0.364  -8.083  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.642   1.406  -8.006  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.205   1.474  -6.580  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.414   1.665  -6.365  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.026   2.754  -8.378  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.313   2.781  -9.720  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       3.212   2.479 -10.889  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       3.873   3.400 -11.389  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       3.236   1.328 -11.360  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.694   0.627  -8.244  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.435   1.169  -8.699  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.307   3.024  -7.618  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.809   3.499  -8.397  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       1.522   2.047  -9.705  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.882   3.761  -9.861  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.314   1.312  -5.619  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.657   1.328  -4.206  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.496   0.079  -3.873  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.501   0.163  -3.166  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.341   1.423  -3.370  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.428   1.648  -1.834  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.896   0.408  -1.089  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.322   2.842  -1.508  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.383   1.167  -5.885  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.258   2.208  -4.027  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.757   2.236  -3.774  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.789   0.509  -3.540  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.435   1.874  -1.472  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.878   0.127  -1.442  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.203  -0.401  -1.264  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.942   0.623  -0.032  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.368   2.981  -0.439  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.918   3.732  -1.969  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.315   2.659  -1.891  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.074  -1.057  -4.413  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.765  -2.338  -4.260  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.214  -2.212  -4.721  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.152  -2.580  -3.989  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.041  -3.422  -5.084  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.666  -4.822  -5.092  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.686  -5.416  -3.700  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       3.918  -5.733  -6.048  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.241  -1.042  -4.938  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.744  -2.617  -3.217  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.034  -3.510  -4.707  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       3.987  -3.074  -6.105  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.689  -4.746  -5.433  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       3.675  -5.495  -3.324  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.264  -4.779  -3.046  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.133  -6.398  -3.732  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.961  -5.321  -7.046  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.887  -5.811  -5.736  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.370  -6.713  -6.044  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.386  -1.666  -5.924  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.710  -1.445  -6.500  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.557  -0.559  -5.609  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.754  -0.800  -5.451  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.628  -0.839  -7.901  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       9.004  -0.607  -8.509  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.654  -1.594  -8.922  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.470   0.567  -8.559  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.588  -1.423  -6.446  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.189  -2.409  -6.568  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.081  -1.515  -8.544  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       7.107   0.106  -7.850  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.926   0.442  -5.002  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.613   1.361  -4.112  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.164   0.617  -2.894  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.332   0.783  -2.539  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.648   2.519  -3.708  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.176   3.649  -2.780  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.316   3.215  -1.330  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.490   4.189  -3.293  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.964   0.571  -5.159  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.445   1.779  -4.659  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.311   2.992  -4.618  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.786   2.077  -3.231  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.460   4.456  -2.803  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       7.352   2.909  -0.949  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.689   4.039  -0.740  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.006   2.385  -1.269  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       9.840   4.971  -2.634  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.349   4.590  -4.286  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.220   3.394  -3.327  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.345  -0.236  -2.301  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.738  -0.965  -1.101  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.898  -1.886  -1.423  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.952  -1.809  -0.794  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.562  -1.803  -0.528  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.368  -0.902  -0.180  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.014  -2.588   0.709  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.679   0.172   0.848  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.451  -0.372  -2.687  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.051  -0.244  -0.360  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.260  -2.513  -1.283  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.026  -0.406  -1.077  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.569  -1.515   0.209  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.821  -3.251   0.435  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       7.185  -3.169   1.087  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.351  -1.898   1.470  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       6.998  -0.291   1.770  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       5.793   0.761   1.029  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.464   0.813   0.475  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.719  -2.728  -2.421  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.765  -3.672  -2.828  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.011  -2.952  -3.314  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.120  -3.439  -3.149  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.259  -4.648  -3.885  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.224  -5.605  -3.340  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.266  -5.971  -2.170  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.290  -5.999  -4.162  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.858  -2.721  -2.896  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.035  -4.232  -1.944  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.815  -4.094  -4.699  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.092  -5.223  -4.261  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.315  -5.648  -5.082  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.606  -6.617  -3.823  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.821  -1.769  -3.873  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      12.930  -0.954  -4.315  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.728  -0.434  -3.139  1.00  0.50           C  
ATOM   1198  O   GLY A  80      14.958  -0.390  -3.179  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.905  -1.437  -3.998  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.574  -1.550  -4.946  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.554  -0.115  -4.881  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.036  -0.054  -2.088  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.681   0.410  -0.877  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.315  -0.769  -0.131  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.350  -0.623   0.522  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.693   1.157   0.005  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.052  -0.060  -2.135  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.468   1.088  -1.172  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.265   1.979  -0.548  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.206   1.540   0.874  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.906   0.487   0.318  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.692  -1.935  -0.243  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.222  -3.171   0.341  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.472  -3.620  -0.409  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.385  -4.193   0.167  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.165  -4.286   0.326  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.928  -4.059   1.199  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.924  -5.177   1.000  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.320  -3.961   2.668  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.825  -1.960  -0.709  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.497  -2.958   1.364  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.837  -4.416  -0.694  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.639  -5.202   0.650  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.459  -3.129   0.910  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.621  -5.204  -0.036  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.061  -4.999   1.623  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.375  -6.122   1.265  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.997  -3.131   2.804  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.809  -4.874   2.974  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      11.435  -3.806   3.267  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.506  -3.346  -1.704  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.667  -3.638  -2.546  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.875  -2.810  -2.119  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.024  -3.195  -2.350  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.347  -3.381  -4.006  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.702  -2.973  -2.128  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.905  -4.684  -2.424  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.195  -3.657  -4.617  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.128  -2.333  -4.146  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.488  -3.970  -4.294  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.607  -1.680  -1.491  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.649  -0.794  -1.004  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.170  -1.323   0.344  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.268  -1.003   0.774  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.079   0.627  -0.835  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      19.112   1.707  -0.525  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      20.033   1.997  -1.692  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      21.104   1.331  -1.794  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      19.715   2.870  -2.533  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.669  -1.432  -1.357  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.454  -0.776  -1.724  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.572   0.907  -1.747  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      17.355   0.610  -0.033  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      18.597   2.618  -0.261  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.708   1.379   0.314  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.377  -2.154   0.987  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      18.742  -2.717   2.267  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.806  -3.783   2.076  1.00  2.41           C  
ATOM   1259  O   ALA A  85      19.602  -4.755   1.335  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      17.522  -3.299   2.965  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.528  -2.420   0.577  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.147  -1.924   2.878  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      17.108  -4.095   2.363  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      16.781  -2.523   3.094  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      17.810  -3.690   3.930  1.00  2.46           H  
ATOM   1266  N   ALA A  86      20.926  -3.590   2.699  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      22.032  -4.507   2.617  1.00  3.83           C  
ATOM   1268  C   ALA A  86      22.056  -5.389   3.854  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.886  -6.619   3.714  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      23.339  -3.753   2.447  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      22.123  -4.841   4.990  1.00  4.98           O  
ATOM   1272  H   ALA A  86      21.027  -2.787   3.262  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      21.876  -5.135   1.753  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      23.282  -3.135   1.564  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      24.150  -4.459   2.341  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      23.512  -3.132   3.313  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.681  12.797   2.105  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.764  13.830   1.644  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.100  11.730   3.134  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.471  13.631   2.656  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.392  12.966   3.410  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.183  13.881   3.656  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.243  13.096   4.538  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.484  14.170   2.330  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.626  15.253   4.353  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.296  16.086   3.398  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.420  16.065   4.821  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.965  16.965   4.102  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.945  15.778   6.009  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -0.824  16.438   6.653  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -0.486  15.830   8.019  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.269  14.489   7.997  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.224  13.716   8.958  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.977  14.233   6.916  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.767  13.018   6.753  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.131  12.740   5.314  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.340  11.507   5.301  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       3.621  11.395   3.586  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       4.749  11.516   3.071  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       2.408  11.022   2.745  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       2.182  11.960   1.568  1.00  2.13           C  
HETATM 1303  C4  SXH A  87       1.072  11.459   0.648  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -0.255  11.308   1.374  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.293  10.777   0.417  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.070  12.097   2.855  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.790  12.645   4.361  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.953  12.189   4.031  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.739  12.849   5.465  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -1.366  13.692   4.746  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -3.174  14.643   1.648  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -1.636  14.813   2.509  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -2.140  13.231   1.923  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.282  15.048   5.187  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.661  16.807   3.286  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -2.405  15.069   6.521  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.032  16.470   5.998  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -1.123  17.460   6.846  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       0.213  16.511   8.479  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.380  15.731   8.616  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.999  14.897   6.193  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.692  13.164   7.293  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.225  12.185   7.170  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       2.574  13.625   4.882  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       1.270  12.413   4.748  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.531  11.034   3.373  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.558  10.021   2.365  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       3.099  12.039   1.002  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       1.907  12.932   1.946  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.948  12.164  -0.162  1.00  2.20           H  
HETATM 1331  H4A SXH A  87       1.365  10.502   0.241  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -0.584  12.270   1.738  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -0.141  10.614   2.195  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -0.976   9.816   0.043  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.409  11.466  -0.407  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -2.237  10.670   0.932  1.00  2.81           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1       6.781 -17.105   3.248  1.00  5.89           N  
ATOM      2  CA  MET A   1       7.830 -16.271   2.673  1.00  5.39           C  
ATOM      3  C   MET A   1       7.838 -14.915   3.357  1.00  4.66           C  
ATOM      4  O   MET A   1       6.807 -14.269   3.485  1.00  4.91           O  
ATOM      5  CB  MET A   1       7.653 -16.112   1.134  1.00  5.72           C  
ATOM      6  CG  MET A   1       6.418 -15.322   0.674  1.00  6.12           C  
ATOM      7  SD  MET A   1       4.856 -16.002   1.282  1.00  6.79           S  
ATOM      8  CE  MET A   1       3.679 -14.884   0.534  1.00  7.46           C  
ATOM      9  H1  MET A   1       5.852 -16.661   3.115  1.00  6.00           H  
ATOM     10  H2  MET A   1       6.960 -17.233   4.267  1.00  6.26           H  
ATOM     11  H3  MET A   1       6.779 -18.045   2.794  1.00  6.11           H  
ATOM     12  HA  MET A   1       8.776 -16.753   2.876  1.00  5.76           H  
ATOM     13  HB2 MET A   1       8.525 -15.610   0.742  1.00  5.92           H  
ATOM     14  HB3 MET A   1       7.603 -17.099   0.696  1.00  5.95           H  
ATOM     15  HG2 MET A   1       6.508 -14.307   1.034  1.00  6.43           H  
ATOM     16  HG3 MET A   1       6.397 -15.312  -0.407  1.00  6.13           H  
ATOM     17  HE1 MET A   1       2.678 -15.173   0.818  1.00  7.83           H  
ATOM     18  HE2 MET A   1       3.775 -14.928  -0.541  1.00  7.79           H  
ATOM     19  HE3 MET A   1       3.873 -13.878   0.874  1.00  7.48           H  
ATOM     20  N   ALA A   2       8.987 -14.517   3.828  1.00  4.17           N  
ATOM     21  CA  ALA A   2       9.167 -13.238   4.494  1.00  3.77           C  
ATOM     22  C   ALA A   2      10.260 -12.468   3.778  1.00  2.58           C  
ATOM     23  O   ALA A   2      10.894 -11.574   4.330  1.00  2.61           O  
ATOM     24  CB  ALA A   2       9.533 -13.457   5.951  1.00  4.69           C  
ATOM     25  H   ALA A   2       9.775 -15.104   3.743  1.00  4.39           H  
ATOM     26  HA  ALA A   2       8.240 -12.686   4.437  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      10.456 -14.016   6.009  1.00  4.85           H  
ATOM     28  HB2 ALA A   2       8.748 -14.012   6.443  1.00  5.15           H  
ATOM     29  HB3 ALA A   2       9.663 -12.502   6.439  1.00  5.13           H  
ATOM     30  N   THR A   3      10.467 -12.828   2.550  1.00  2.17           N  
ATOM     31  CA  THR A   3      11.447 -12.206   1.718  1.00  1.65           C  
ATOM     32  C   THR A   3      10.781 -11.081   0.930  1.00  1.51           C  
ATOM     33  O   THR A   3       9.960 -11.353   0.035  1.00  2.34           O  
ATOM     34  CB  THR A   3      11.984 -13.254   0.747  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.456 -14.409   1.494  1.00  3.14           O  
ATOM     36  CG2 THR A   3      13.116 -12.683  -0.098  1.00  3.14           C  
ATOM     37  H   THR A   3       9.916 -13.538   2.166  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.261 -11.834   2.315  1.00  1.56           H  
ATOM     39  HB  THR A   3      11.164 -13.535   0.110  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.253 -14.127   1.973  1.00  3.50           H  
ATOM     41 HG21 THR A   3      13.924 -12.368   0.547  1.00  3.21           H  
ATOM     42 HG22 THR A   3      12.750 -11.833  -0.653  1.00  3.52           H  
ATOM     43 HG23 THR A   3      13.471 -13.437  -0.785  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.070  -9.838   1.334  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.554  -8.622   0.701  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.064  -8.467   0.944  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.448  -9.256   1.670  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.855  -8.600  -0.814  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.326  -8.643  -1.230  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.438  -8.643  -2.740  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.090  -7.470  -0.644  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.643  -9.715   2.125  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.033  -7.769   1.158  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.367  -9.460  -1.247  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.409  -7.709  -1.233  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.767  -9.559  -0.864  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.931  -9.509  -3.138  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.479  -8.670  -3.023  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.983  -7.746  -3.135  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.659  -6.545  -0.997  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      14.124  -7.525  -0.949  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.031  -7.505   0.433  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.498  -7.439   0.382  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.077  -7.232   0.454  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.467  -8.027  -0.683  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.843  -7.824  -1.853  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.771  -5.728   0.269  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.297  -5.291   0.278  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       4.675  -5.495   1.638  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.167  -3.839  -0.145  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.061  -6.805  -0.119  1.00  0.73           H  
ATOM     72  HA  LEU A   5       6.704  -7.572   1.409  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.277  -5.189   1.057  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.205  -5.425  -0.673  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.748  -5.895  -0.429  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       4.752  -6.536   1.914  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       3.634  -5.209   1.605  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.196  -4.891   2.366  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.128  -3.546  -0.116  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       5.546  -3.719  -1.149  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       5.732  -3.216   0.531  1.00  1.45           H  
ATOM     82  N   THR A   6       5.573  -8.933  -0.384  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.967  -9.680  -1.441  1.00  0.54           C  
ATOM     84  C   THR A   6       3.552  -9.190  -1.676  1.00  0.47           C  
ATOM     85  O   THR A   6       3.091  -8.261  -0.982  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.978 -11.220  -1.192  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.121 -11.570  -0.086  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.387 -11.714  -0.907  1.00  1.01           C  
ATOM     89  H   THR A   6       5.328  -9.130   0.548  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.538  -9.472  -2.335  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.610 -11.712  -2.080  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.492 -11.187   0.731  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.365 -12.778  -0.730  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.777 -11.211  -0.035  1.00  1.71           H  
ATOM     95 HG23 THR A   6       7.019 -11.503  -1.758  1.00  1.32           H  
ATOM     96  N   THR A   7       2.867  -9.814  -2.619  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.485  -9.523  -2.933  1.00  0.55           C  
ATOM     98  C   THR A   7       0.641  -9.631  -1.638  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.065  -8.699  -1.253  1.00  0.47           O  
ATOM    100  CB  THR A   7       1.005 -10.563  -3.961  1.00  0.73           C  
ATOM    101  OG1 THR A   7       2.023 -10.727  -4.978  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.295 -10.117  -4.619  1.00  0.95           C  
ATOM    103  H   THR A   7       3.306 -10.507  -3.162  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.408  -8.533  -3.359  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.849 -11.507  -3.458  1.00  0.96           H  
ATOM    106  HG1 THR A   7       2.429  -9.867  -5.192  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -0.140  -9.175  -5.124  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.058  -9.999  -3.865  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.608 -10.862  -5.336  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.775 -10.767  -0.965  1.00  0.57           N  
ATOM    111  CA  ASP A   8       0.066 -11.063   0.293  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.290 -10.006   1.355  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.663  -9.537   1.983  1.00  0.53           O  
ATOM    114  CB  ASP A   8       0.494 -12.416   0.865  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.109 -13.590   0.159  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       0.463 -14.075  -0.841  1.00  2.14           O  
ATOM    117  OD2 ASP A   8      -1.174 -14.059   0.597  1.00  1.86           O  
ATOM    118  H   ASP A   8       1.388 -11.443  -1.335  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -0.989 -11.115   0.070  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       1.569 -12.506   0.796  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.210 -12.460   1.906  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.533  -9.630   1.543  1.00  0.55           N  
ATOM    123  CA  ASP A   9       1.918  -8.676   2.593  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.376  -7.300   2.296  1.00  0.50           C  
ATOM    125  O   ASP A   9       0.950  -6.571   3.207  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.434  -8.590   2.732  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.084  -9.912   2.976  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       3.858 -10.528   4.035  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.806 -10.383   2.076  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.226 -10.012   0.964  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.503  -9.022   3.528  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.832  -8.205   1.804  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.694  -7.913   3.533  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.381  -6.949   1.018  1.00  0.43           N  
ATOM    135  CA  LEU A  10       0.894  -5.659   0.556  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.613  -5.622   0.822  1.00  0.41           C  
ATOM    137  O   LEU A  10      -1.133  -4.664   1.399  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.182  -5.534  -0.958  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.393  -4.124  -1.558  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.641  -4.231  -3.045  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.228  -3.191  -1.294  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.740  -7.581   0.355  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.393  -4.869   1.097  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.066  -6.118  -1.170  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.356  -5.996  -1.479  1.00  0.49           H  
ATOM    146  HG  LEU A  10       2.286  -3.702  -1.121  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       0.789  -4.695  -3.519  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.524  -4.828  -3.223  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       1.785  -3.243  -3.458  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.092  -3.069  -0.230  1.00  1.38           H  
ATOM    151 HD22 LEU A  10      -0.669  -3.607  -1.731  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.433  -2.232  -1.746  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.285  -6.704   0.418  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.719  -6.899   0.640  1.00  0.44           C  
ATOM    155  C   ARG A  11      -3.092  -6.690   2.101  1.00  0.44           C  
ATOM    156  O   ARG A  11      -4.053  -5.988   2.402  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.153  -8.290   0.138  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.598  -8.673   0.427  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.032  -9.877  -0.404  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.141 -11.041  -0.265  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.844 -11.897  -1.271  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -4.360 -11.708  -2.482  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.033 -12.933  -1.065  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.781  -7.400  -0.064  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.233  -6.150   0.055  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -3.012  -8.328  -0.932  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.510  -9.030   0.592  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.691  -8.919   1.475  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.238  -7.835   0.193  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.025 -10.167  -0.095  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.063  -9.582  -1.442  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.760 -11.176   0.639  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -4.977 -10.944  -2.705  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -4.174 -12.333  -3.254  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -2.603 -13.158  -0.181  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.767 -13.568  -1.801  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.312  -7.291   2.999  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.514  -7.149   4.437  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.467  -5.695   4.866  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.374  -5.214   5.530  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.459  -7.916   5.212  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.530  -9.413   5.085  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -2.831  -9.962   5.639  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -2.770 -11.411   5.785  1.00  1.78           N  
ATOM    185  CZ  ARG A  12      -3.813 -12.249   5.845  1.00  2.34           C  
ATOM    186  NH1 ARG A  12      -5.059 -11.828   5.568  1.00  2.59           N  
ATOM    187  NH2 ARG A  12      -3.595 -13.507   6.161  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.571  -7.857   2.683  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.484  -7.556   4.682  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.485  -7.603   4.864  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.550  -7.660   6.258  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -1.464  -9.665   4.036  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.693  -9.849   5.606  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -3.016  -9.520   6.608  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -3.636  -9.709   4.965  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -1.858 -11.770   5.911  1.00  2.28           H  
ATOM    197 HH11 ARG A  12      -5.267 -10.883   5.313  1.00  2.57           H  
ATOM    198 HH12 ARG A  12      -5.852 -12.452   5.593  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -2.661 -13.824   6.349  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -4.329 -14.196   6.269  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.434  -4.992   4.431  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.223  -3.610   4.829  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.362  -2.737   4.361  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.834  -1.870   5.099  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.092  -3.098   4.279  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.799  -5.415   3.813  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -1.176  -3.579   5.909  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.259  -2.087   4.620  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.056  -3.112   3.199  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.896  -3.732   4.620  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.814  -2.995   3.155  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.913  -2.268   2.581  1.00  0.55           C  
ATOM    213  C   LEU A  14      -5.207  -2.519   3.328  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.847  -1.568   3.822  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -4.107  -2.630   1.108  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -3.026  -2.176   0.146  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -3.401  -2.571  -1.260  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -2.841  -0.675   0.230  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.375  -3.698   2.628  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.681  -1.215   2.637  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -4.183  -3.706   1.040  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -5.046  -2.208   0.784  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.090  -2.652   0.400  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -4.340  -2.108  -1.527  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -3.499  -3.645  -1.318  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -2.632  -2.245  -1.945  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -3.767  -0.198  -0.050  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -2.046  -0.363  -0.431  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -2.600  -0.406   1.247  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.577  -3.783   3.449  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.860  -4.145   4.008  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.978  -3.748   5.489  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.985  -3.165   5.901  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -7.202  -5.661   3.772  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.315  -6.620   4.563  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.664  -5.937   4.020  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.959  -4.490   3.150  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.589  -3.552   3.472  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -7.006  -5.862   2.728  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.424  -6.424   5.619  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -5.284  -6.473   4.276  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.606  -7.637   4.353  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -9.260  -5.336   3.350  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.903  -5.690   5.044  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.865  -6.984   3.844  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.919  -3.985   6.253  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.925  -3.704   7.675  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.967  -2.206   7.967  1.00  0.83           C  
ATOM    249  O   GLU A  16      -6.570  -1.784   8.950  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.717  -4.337   8.351  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.699  -5.859   8.316  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -3.424  -6.403   8.889  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -3.192  -6.283  10.109  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.649  -7.035   8.145  1.00  1.71           O  
ATOM    255  H   GLU A  16      -5.108  -4.366   5.849  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.815  -4.155   8.086  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.822  -3.981   7.865  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.700  -4.024   9.385  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -5.530  -6.234   8.895  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.791  -6.188   7.292  1.00  1.28           H  
ATOM    261  N   SER A  17      -5.340  -1.410   7.131  1.00  0.77           N  
ATOM    262  CA  SER A  17      -5.311   0.018   7.363  1.00  0.91           C  
ATOM    263  C   SER A  17      -6.603   0.692   6.885  1.00  0.95           C  
ATOM    264  O   SER A  17      -7.078   1.642   7.506  1.00  1.24           O  
ATOM    265  CB  SER A  17      -4.094   0.639   6.696  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.907  -0.037   7.092  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.881  -1.783   6.349  1.00  0.69           H  
ATOM    268  HA  SER A  17      -5.230   0.166   8.430  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -4.194   0.565   5.623  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -4.014   1.676   6.983  1.00  1.34           H  
ATOM    271  HG  SER A  17      -2.722  -0.659   6.374  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.176   0.191   5.795  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -8.402   0.771   5.257  1.00  0.94           C  
ATOM    274  C   ALA A  18      -9.615   0.335   6.057  1.00  1.41           C  
ATOM    275  O   ALA A  18     -10.568   1.100   6.229  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.576   0.410   3.798  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.771  -0.582   5.342  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -8.312   1.844   5.334  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -8.693  -0.659   3.701  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -7.708   0.727   3.240  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -9.454   0.904   3.408  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.581  -0.887   6.527  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.663  -1.409   7.304  1.00  2.47           C  
ATOM    284  C   GLY A  19     -10.159  -2.156   8.503  1.00  2.48           C  
ATOM    285  O   GLY A  19      -9.631  -1.557   9.445  1.00  3.01           O  
ATOM    286  H   GLY A  19      -8.804  -1.466   6.357  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.289  -0.592   7.630  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -11.246  -2.081   6.692  1.00  2.99           H  
ATOM    289  N   GLU A  20     -10.295  -3.450   8.473  1.00  2.56           N  
ATOM    290  CA  GLU A  20      -9.858  -4.304   9.560  1.00  2.99           C  
ATOM    291  C   GLU A  20      -9.156  -5.517   8.974  1.00  3.37           C  
ATOM    292  O   GLU A  20      -8.862  -5.539   7.783  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -11.058  -4.731  10.422  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -11.776  -3.572  11.093  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -12.937  -4.001  11.937  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -12.717  -4.437  13.091  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -14.094  -3.892  11.480  1.00  4.80           O  
ATOM    298  H   GLU A  20     -10.685  -3.865   7.671  1.00  2.80           H  
ATOM    299  HA  GLU A  20      -9.159  -3.747  10.164  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -11.769  -5.247   9.796  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -10.720  -5.405  11.194  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -11.074  -3.049  11.724  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -12.134  -2.900  10.327  1.00  4.57           H  
ATOM    304  N   THR A  21      -8.915  -6.529   9.778  1.00  3.68           N  
ATOM    305  CA  THR A  21      -8.244  -7.741   9.339  1.00  4.48           C  
ATOM    306  C   THR A  21      -9.225  -8.672   8.546  1.00  4.44           C  
ATOM    307  O   THR A  21      -9.052  -9.893   8.486  1.00  4.98           O  
ATOM    308  CB  THR A  21      -7.719  -8.477  10.580  1.00  5.48           C  
ATOM    309  OG1 THR A  21      -7.456  -7.487  11.602  1.00  5.80           O  
ATOM    310  CG2 THR A  21      -6.422  -9.216  10.262  1.00  6.23           C  
ATOM    311  H   THR A  21      -9.142  -6.504  10.733  1.00  3.73           H  
ATOM    312  HA  THR A  21      -7.406  -7.473   8.711  1.00  4.75           H  
ATOM    313  HB  THR A  21      -8.467  -9.174  10.927  1.00  5.79           H  
ATOM    314  HG1 THR A  21      -6.510  -7.280  11.656  1.00  5.99           H  
ATOM    315 HG21 THR A  21      -5.674  -8.508   9.939  1.00  6.43           H  
ATOM    316 HG22 THR A  21      -6.600  -9.935   9.475  1.00  6.55           H  
ATOM    317 HG23 THR A  21      -6.075  -9.729  11.147  1.00  6.60           H  
ATOM    318  N   ASP A  22     -10.171  -8.060   7.868  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -11.207  -8.730   7.093  1.00  4.35           C  
ATOM    320  C   ASP A  22     -11.530  -7.842   5.940  1.00  4.02           C  
ATOM    321  O   ASP A  22     -11.010  -6.737   5.858  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -12.510  -8.960   7.892  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -12.381  -9.891   9.064  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -12.433 -11.128   8.861  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -12.183  -9.419  10.210  1.00  5.81           O  
ATOM    326  H   ASP A  22     -10.150  -7.077   7.830  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -10.822  -9.673   6.733  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -12.854  -8.009   8.270  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -13.256  -9.353   7.218  1.00  5.25           H  
ATOM    330  N   GLY A  23     -12.399  -8.276   5.096  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -12.738  -7.535   3.927  1.00  3.86           C  
ATOM    332  C   GLY A  23     -12.849  -8.468   2.772  1.00  3.70           C  
ATOM    333  O   GLY A  23     -12.074  -9.411   2.668  1.00  4.24           O  
ATOM    334  H   GLY A  23     -12.863  -9.133   5.241  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -13.682  -7.034   4.083  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -11.967  -6.808   3.720  1.00  4.10           H  
ATOM    337  N   THR A  24     -13.798  -8.259   1.926  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.972  -9.129   0.801  1.00  3.53           C  
ATOM    339  C   THR A  24     -13.671  -8.374  -0.489  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.759  -8.915  -1.580  1.00  3.11           O  
ATOM    341  CB  THR A  24     -15.395  -9.798   0.784  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -15.520 -10.786  -0.269  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -16.498  -8.750   0.639  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.404  -7.490   2.056  1.00  3.33           H  
ATOM    345  HA  THR A  24     -13.223  -9.901   0.899  1.00  3.93           H  
ATOM    346  HB  THR A  24     -15.527 -10.305   1.729  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.553 -10.325  -1.126  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -17.461  -9.237   0.628  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -16.357  -8.209  -0.285  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -16.449  -8.062   1.470  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.236  -7.148  -0.339  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.928  -6.313  -1.486  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.418  -6.198  -1.685  1.00  1.66           C  
ATOM    354  O   ASP A  25     -10.886  -6.620  -2.714  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -13.584  -4.939  -1.334  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.389  -4.050  -2.533  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.869  -4.387  -3.624  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -12.683  -3.018  -2.409  1.00  3.73           O  
ATOM    359  H   ASP A  25     -13.152  -6.792   0.571  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.342  -6.801  -2.356  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -14.645  -5.071  -1.184  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -13.166  -4.446  -0.468  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.728  -5.654  -0.692  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.263  -5.533  -0.729  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.586  -6.869  -0.535  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.444  -7.076  -0.957  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.783  -4.563   0.337  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -9.105  -3.109   0.089  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -8.766  -2.293   1.313  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -8.323  -2.614  -1.113  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.214  -5.271   0.078  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -8.988  -5.141  -1.697  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.228  -4.852   1.277  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -7.711  -4.662   0.421  1.00  1.33           H  
ATOM    375  HG  LEU A  26     -10.158  -2.997  -0.122  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -9.338  -2.650   2.157  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -9.005  -1.255   1.130  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.713  -2.387   1.529  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -8.549  -1.574  -1.290  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.592  -3.196  -1.983  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -7.265  -2.727  -0.929  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.269  -7.774   0.103  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.719  -9.058   0.324  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.070  -9.922  -0.883  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.190 -10.443  -1.009  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.234  -9.644   1.635  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.373 -10.647   2.139  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.179  -7.572   0.404  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.646  -8.949   0.366  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -9.313  -8.859   2.371  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.210 -10.076   1.466  1.00  1.52           H  
ATOM    392  HG  SER A  27      -8.135 -10.367   3.037  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.157  -9.929  -1.811  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.281 -10.647  -3.034  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.259 -10.115  -3.982  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.099  -9.931  -3.585  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.345  -9.393  -1.688  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -8.114 -11.699  -2.854  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.264 -10.499  -3.456  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.654  -9.814  -5.182  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.745  -9.232  -6.151  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.883  -7.731  -6.076  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.998  -7.219  -5.976  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -7.026  -9.728  -7.563  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -6.044  -9.165  -8.555  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -4.910  -9.657  -8.630  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -6.408  -8.225  -9.298  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.596  -9.928  -5.436  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.740  -9.500  -5.857  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -6.957 -10.805  -7.584  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -8.021  -9.424  -7.854  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.776  -7.030  -6.109  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.790  -5.598  -5.861  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.664  -4.869  -6.607  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.656  -3.647  -6.661  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.611  -5.365  -4.342  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.284  -5.889  -3.824  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.125  -7.227  -3.541  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.227  -5.031  -3.575  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -2.947  -7.707  -3.024  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.045  -5.506  -3.063  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -1.829  -6.840  -2.977  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.927  -7.494  -6.292  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.748  -5.195  -6.147  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -5.656  -4.307  -4.135  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.402  -5.872  -3.807  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -4.945  -7.903  -3.738  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -3.338  -3.980  -3.794  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.839  -8.760  -2.809  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -1.226  -4.827  -2.876  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -0.869  -7.211  -2.649  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.722  -5.628  -7.157  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.495  -5.104  -7.764  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.718  -3.946  -8.771  1.00  0.43           C  
ATOM    435  O   LEU A  31      -1.968  -2.960  -8.766  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.703  -6.252  -8.392  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.333  -5.906  -8.950  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.581  -5.374  -7.849  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.287  -7.115  -9.618  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.829  -6.604  -7.169  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.902  -4.707  -6.953  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.560  -7.005  -7.632  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.297  -6.676  -9.188  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.480  -5.140  -9.694  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.696  -6.125  -7.080  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       0.148  -4.483  -7.418  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       1.548  -5.137  -8.267  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       1.259  -6.854 -10.009  1.00  2.04           H  
ATOM    449 HD22 LEU A  31      -0.349  -7.441 -10.428  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.392  -7.913  -8.897  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.746  -4.052  -9.590  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.038  -3.033 -10.603  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.178  -2.135 -10.179  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.653  -1.315 -10.970  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.397  -3.659 -11.967  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.224  -4.205 -12.735  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.586  -3.441 -13.488  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -2.923  -5.425 -12.647  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.364  -4.817  -9.519  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.151  -2.432 -10.732  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.086  -4.475 -11.801  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.887  -2.910 -12.572  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.614  -2.251  -8.952  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.753  -1.482  -8.512  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.360  -0.079  -8.092  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.344   0.136  -7.428  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.538  -2.197  -7.405  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.134  -3.566  -7.771  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -8.955  -4.111  -6.620  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -8.984  -3.474  -9.028  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.157  -2.843  -8.315  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.401  -1.383  -9.372  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -6.877  -2.333  -6.562  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.349  -1.552  -7.096  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.326  -4.258  -7.957  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -9.331  -5.091  -6.877  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -9.788  -3.450  -6.434  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -8.348  -4.176  -5.730  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -9.791  -2.775  -8.867  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.393  -4.447  -9.259  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.373  -3.132  -9.850  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.158   0.856  -8.514  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.970   2.256  -8.240  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.438   2.553  -6.826  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.528   2.133  -6.441  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.795   3.078  -9.232  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.474   2.820 -10.705  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.080   3.290 -11.099  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.925   4.746 -10.926  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.199   5.547 -11.721  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.541   5.053 -12.767  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.117   6.843 -11.452  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.958   0.569  -9.016  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.927   2.509  -8.351  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.837   2.836  -9.076  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.653   4.128  -9.022  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.542   1.760 -10.893  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.205   3.335 -11.311  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -5.336   2.762 -10.516  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.929   3.051 -12.142  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -6.403   5.137 -10.162  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.534   4.082 -13.013  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -4.032   5.657 -13.391  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.593   7.257 -10.664  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.557   7.474 -11.998  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.629   3.250  -6.057  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.987   3.627  -4.680  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.338   4.333  -4.572  1.00  0.48           C  
ATOM    509  O   PHE A  35      -9.121   4.050  -3.657  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.869   4.390  -3.979  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.713   3.499  -3.655  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.701   2.741  -2.511  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.618   3.451  -4.492  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.621   1.951  -2.203  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.537   2.659  -4.194  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.615   1.798  -3.067  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.759   3.516  -6.430  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -7.119   2.683  -4.171  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.518   5.183  -4.622  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.239   4.809  -3.055  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.552   2.768  -1.847  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.618   4.043  -5.394  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.625   1.364  -1.297  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.691   2.630  -4.862  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.794   1.132  -2.844  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.612   5.224  -5.515  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.905   5.929  -5.605  1.00  0.67           C  
ATOM    528  C   GLU A  36     -11.072   4.933  -5.715  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.149   5.130  -5.154  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -9.929   6.885  -6.821  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.777   6.190  -8.176  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.879   7.135  -9.339  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -10.980   7.629  -9.623  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -8.859   7.373 -10.017  1.00  1.90           O  
ATOM    535  H   GLU A  36      -7.899   5.431  -6.163  1.00  0.52           H  
ATOM    536  HA  GLU A  36     -10.028   6.509  -4.702  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.869   7.416  -6.823  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.125   7.598  -6.713  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.810   5.710  -8.213  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.550   5.442  -8.266  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.806   3.837  -6.378  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.799   2.835  -6.691  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.960   1.861  -5.537  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.040   1.311  -5.313  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.370   2.110  -7.973  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.276   0.979  -8.379  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -13.404   1.250  -8.857  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -11.904  -0.180  -8.190  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.881   3.684  -6.664  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.738   3.333  -6.878  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.346   2.821  -8.784  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.373   1.717  -7.829  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.908   1.684  -4.771  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.948   0.771  -3.645  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.222   1.462  -2.307  1.00  0.72           C  
ATOM    556  O   ILE A  38     -11.138   0.840  -1.244  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.729  -0.173  -3.577  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.411   0.622  -3.604  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.797  -1.172  -4.713  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.150  -0.229  -3.606  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.076   2.157  -4.988  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.823   0.163  -3.831  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.794  -0.722  -2.649  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.390   1.237  -4.490  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.378   1.263  -2.736  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.702  -1.754  -4.627  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.939  -1.826  -4.676  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.804  -0.635  -5.650  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.130  -0.841  -2.718  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.280   0.411  -3.621  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -7.144  -0.864  -4.480  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.606   2.728  -2.379  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.078   3.443  -1.202  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.020   4.186  -0.392  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.227   4.438   0.786  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.561   3.177  -3.249  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.816   4.165  -1.518  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.567   2.728  -0.557  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.910   4.545  -0.989  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.884   5.307  -0.266  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.927   6.753  -0.675  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.884   7.057  -1.858  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.468   4.787  -0.534  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -7.158   3.412  -0.025  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.798   2.301  -0.529  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -6.184   3.226   0.937  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.484   1.049  -0.088  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.867   1.972   1.389  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.523   0.888   0.866  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -6.215  -0.356   1.294  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.761   4.320  -1.935  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -9.093   5.230   0.792  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.287   4.773  -1.595  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.766   5.470  -0.078  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.561   2.432  -1.283  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.673   4.088   1.343  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.998   0.192  -0.496  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -5.107   1.842   2.144  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.172  -0.390   2.256  1.00  1.39           H  
ATOM    600  N   ASP A  41      -9.016   7.636   0.285  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.986   9.063   0.011  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.548   9.545   0.029  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.082  10.198  -0.912  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.843   9.837   1.015  1.00  0.86           C  
ATOM    605  CG  ASP A  41      -9.856  11.334   0.758  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -10.277  11.759  -0.321  1.00  2.34           O  
ATOM    607  OD2 ASP A  41      -9.454  12.104   1.654  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.098   7.332   1.217  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.371   9.209  -0.985  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -10.857   9.469   0.973  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.449   9.664   2.006  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.837   9.139   1.076  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.412   9.452   1.292  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.986   8.974   2.684  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.905   8.404   2.858  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.142  10.967   1.187  1.00  0.71           C  
ATOM    617  OG  SER A  42      -5.904  11.660   2.212  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.323   8.595   1.732  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.833   8.928   0.545  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.088  11.166   1.318  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.473  11.313   0.219  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.867   9.187   3.657  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.615   8.862   5.064  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.279   7.371   5.225  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.263   7.018   5.814  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.855   9.250   5.907  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.646   9.575   7.405  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -6.164   8.382   8.207  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.692  10.746   7.560  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.715   9.631   3.429  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.770   9.447   5.394  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.306  10.116   5.448  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.560   8.434   5.841  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -7.596   9.876   7.822  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.223   8.034   7.808  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -6.897   7.590   8.146  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.032   8.671   9.239  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -4.738  10.492   7.122  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.559  10.966   8.609  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -6.099  11.612   7.060  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.091   6.514   4.636  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.887   5.070   4.741  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.586   4.657   4.065  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.909   3.721   4.496  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.052   4.331   4.113  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.860   6.860   4.126  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.841   4.811   5.789  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.090   4.559   3.055  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.974   4.651   4.577  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.923   3.268   4.247  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.220   5.399   3.041  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.029   5.123   2.270  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.778   5.487   3.072  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.795   4.743   3.068  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.087   5.877   0.923  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -1.894   5.707  -0.035  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.665   4.241  -0.370  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.132   6.506  -1.312  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.765   6.183   2.823  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.009   4.062   2.073  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -3.976   5.559   0.401  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.190   6.929   1.144  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.000   6.088   0.437  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -2.549   3.837  -0.842  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.461   3.691   0.538  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -0.826   4.152  -1.043  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.244   7.553  -1.073  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.033   6.156  -1.795  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.297   6.377  -1.983  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.839   6.598   3.800  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.698   7.043   4.592  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.456   6.096   5.763  1.00  0.46           C  
ATOM    673  O   MET A  46       0.689   5.776   6.089  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.837   8.535   5.037  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.836   8.858   6.152  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.195   8.529   7.807  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.529   9.167   8.820  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.662   7.132   3.785  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.160   6.953   3.940  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.128   8.874   5.377  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.106   9.116   4.166  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.131   9.893   6.092  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.711   8.243   5.997  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -2.285   9.035   9.864  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -3.440   8.635   8.593  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.666  10.218   8.612  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.547   5.605   6.359  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.451   4.656   7.460  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.812   3.344   6.998  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.014   2.752   7.708  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.818   4.420   8.113  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.404   5.668   8.749  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.576   5.389   9.658  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.679   5.108   9.177  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -4.399   5.451  10.903  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.434   5.911   6.068  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.788   5.099   8.188  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.497   4.130   7.326  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.748   3.640   8.858  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.635   6.153   9.331  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.725   6.335   7.962  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.178   2.920   5.797  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.613   1.737   5.163  1.00  0.48           C  
ATOM    704  C   THR A  48       0.901   1.943   4.970  1.00  0.44           C  
ATOM    705  O   THR A  48       1.722   1.112   5.406  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.267   1.537   3.773  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.689   1.389   3.906  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.690   0.320   3.064  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.862   3.435   5.320  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.795   0.867   5.779  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.068   2.416   3.178  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.086   2.224   4.187  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -0.917  -0.572   3.629  1.00  1.30           H  
ATOM    714 HG22 THR A  48       0.382   0.435   2.993  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -1.106   0.244   2.072  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.245   3.060   4.318  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.618   3.415   4.008  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.479   3.413   5.257  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.521   2.758   5.291  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.663   4.782   3.336  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.537   3.682   4.033  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.005   2.686   3.313  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.294   5.534   4.018  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.049   4.765   2.449  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.683   5.013   3.062  1.00  0.96           H  
ATOM    726  N   ALA A  50       3.002   4.092   6.292  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.706   4.203   7.563  1.00  0.46           C  
ATOM    728  C   ALA A  50       4.025   2.835   8.169  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.131   2.619   8.687  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.893   5.036   8.541  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.142   4.561   6.192  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.635   4.722   7.378  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.676   5.998   8.101  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.457   5.175   9.451  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       1.968   4.526   8.765  1.00  1.22           H  
ATOM    736  N   ARG A  51       3.083   1.900   8.060  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.257   0.580   8.649  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.334  -0.200   7.903  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.152  -0.895   8.508  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.938  -0.205   8.657  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.970  -1.414   9.580  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.625  -2.119   9.655  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.441  -3.195   8.665  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.488  -4.174   8.796  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.304  -4.191   9.859  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -0.581  -5.143   7.887  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.260   2.114   7.570  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.586   0.722   9.668  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.141   0.450   8.978  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.730  -0.548   7.654  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.706  -2.114   9.211  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.254  -1.087  10.568  1.00  1.12           H  
ATOM    753  HD2 ARG A  51       0.487  -2.524  10.643  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.139  -1.373   9.490  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.052  -3.178   7.897  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.271  -3.497  10.592  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -1.998  -4.916   9.987  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.023  -5.207   7.082  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -1.287  -5.867   7.965  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.356  -0.058   6.593  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.340  -0.749   5.780  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.720  -0.148   5.977  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.731  -0.869   5.984  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.936  -0.749   4.306  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.630  -1.482   3.986  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.322  -1.408   2.504  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.707  -2.936   4.440  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.698   0.538   6.173  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.372  -1.771   6.132  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.838   0.278   3.983  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.729  -1.214   3.739  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.820  -1.005   4.518  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.123  -1.867   1.947  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.223  -0.373   2.210  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.398  -1.928   2.302  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       2.775  -3.434   4.213  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       3.883  -2.971   5.505  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       4.514  -3.434   3.924  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.759   1.162   6.166  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.998   1.868   6.429  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.663   1.360   7.690  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.809   0.893   7.647  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.762   3.360   6.549  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.426   4.051   5.255  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.149   5.507   5.474  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       5.996   5.865   5.837  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.035   6.330   5.245  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.920   1.674   6.116  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.661   1.692   5.595  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.945   3.527   7.236  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.653   3.816   6.955  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.283   3.960   4.603  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.579   3.572   4.791  1.00  0.39           H  
ATOM    794  N   SER A  54       7.943   1.426   8.796  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.464   1.002  10.076  1.00  0.43           C  
ATOM    796  C   SER A  54       8.804  -0.493  10.098  1.00  0.42           C  
ATOM    797  O   SER A  54       9.798  -0.901  10.695  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.480   1.370  11.184  1.00  0.55           C  
ATOM    799  OG  SER A  54       7.264   2.781  11.197  1.00  1.22           O  
ATOM    800  H   SER A  54       7.027   1.785   8.765  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.377   1.554  10.243  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.539   0.869  11.008  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.883   1.069  12.140  1.00  1.22           H  
ATOM    804  HG  SER A  54       8.142   3.189  11.282  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.998  -1.298   9.440  1.00  0.44           N  
ATOM    806  CA  ARG A  55       8.237  -2.725   9.406  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.491  -3.100   8.613  1.00  0.56           C  
ATOM    808  O   ARG A  55      10.368  -3.793   9.126  1.00  0.64           O  
ATOM    809  CB  ARG A  55       7.021  -3.472   8.875  1.00  0.60           C  
ATOM    810  CG  ARG A  55       7.203  -4.977   8.805  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.916  -5.654   8.428  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.870  -5.380   9.412  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.643  -5.884   9.400  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       3.248  -6.664   8.401  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       2.818  -5.580  10.394  1.00  2.88           N  
ATOM    816  H   ARG A  55       7.209  -0.923   8.988  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.395  -3.034  10.429  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       6.177  -3.263   9.516  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.803  -3.110   7.881  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.954  -5.210   8.064  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.523  -5.338   9.771  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       5.600  -5.286   7.462  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       6.079  -6.719   8.377  1.00  1.33           H  
ATOM    824  HE  ARG A  55       5.115  -4.782  10.160  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.853  -6.895   7.626  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       2.340  -7.095   8.326  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       3.153  -4.968  11.124  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       1.877  -5.922  10.517  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.592  -2.617   7.390  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.676  -3.032   6.503  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.928  -2.174   6.625  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.967  -2.519   6.071  1.00  0.86           O  
ATOM    833  CB  TYR A  56      10.204  -3.092   5.043  1.00  0.75           C  
ATOM    834  CG  TYR A  56       9.154  -4.149   4.780  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       9.517  -5.469   4.558  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.806  -3.831   4.762  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       8.566  -6.439   4.323  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.850  -4.794   4.531  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       7.235  -6.097   4.311  1.00  1.17           C  
ATOM    840  OH  TYR A  56       6.279  -7.062   4.089  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.931  -1.964   7.065  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.943  -4.036   6.800  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.787  -2.136   4.768  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      11.054  -3.302   4.411  1.00  0.87           H  
ATOM    845  HD1 TYR A  56      10.564  -5.734   4.568  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.507  -2.807   4.934  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.869  -7.462   4.151  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.804  -4.525   4.521  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.684  -6.764   3.396  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.840  -1.077   7.338  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.990  -0.206   7.484  1.00  0.68           C  
ATOM    852  C   GLY A  57      13.196   0.620   6.239  1.00  0.72           C  
ATOM    853  O   GLY A  57      14.309   0.745   5.722  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.988  -0.835   7.761  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.833   0.450   8.328  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.874  -0.804   7.658  1.00  0.78           H  
ATOM    857  N   VAL A  58      12.119   1.163   5.748  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.115   1.964   4.537  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.373   3.244   4.795  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.816   3.418   5.872  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.455   1.240   3.318  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      12.236   0.014   2.915  1.00  0.81           C  
ATOM    863  CG2 VAL A  58      10.015   0.855   3.627  1.00  0.57           C  
ATOM    864  H   VAL A  58      11.274   1.057   6.236  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.141   2.199   4.293  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.447   1.925   2.483  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      12.266  -0.666   3.753  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      13.238   0.300   2.630  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.732  -0.457   2.084  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.993   0.189   4.477  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.580   0.360   2.770  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.448   1.746   3.854  1.00  1.09           H  
ATOM    873  N   SER A  59      11.382   4.133   3.858  1.00  0.63           N  
ATOM    874  CA  SER A  59      10.593   5.311   3.954  1.00  0.63           C  
ATOM    875  C   SER A  59      10.043   5.641   2.580  1.00  0.62           C  
ATOM    876  O   SER A  59      10.765   5.591   1.584  1.00  0.73           O  
ATOM    877  CB  SER A  59      11.383   6.484   4.544  1.00  0.83           C  
ATOM    878  OG  SER A  59      10.510   7.575   4.866  1.00  1.41           O  
ATOM    879  H   SER A  59      11.956   4.019   3.064  1.00  0.70           H  
ATOM    880  HA  SER A  59       9.757   5.081   4.601  1.00  0.59           H  
ATOM    881  HB2 SER A  59      11.884   6.164   5.446  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.113   6.825   3.824  1.00  1.03           H  
ATOM    883  HG  SER A  59       9.638   7.182   5.050  1.00  1.91           H  
ATOM    884  N   ILE A  60       8.765   5.918   2.531  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.085   6.213   1.293  1.00  0.53           C  
ATOM    886  C   ILE A  60       7.978   7.718   1.122  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.295   8.382   1.907  1.00  0.67           O  
ATOM    888  CB  ILE A  60       6.670   5.576   1.263  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       6.779   4.064   1.506  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       5.979   5.857  -0.078  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.452   3.350   1.590  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.260   5.966   3.375  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.671   5.804   0.482  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.079   6.015   2.053  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.337   3.619   0.696  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.308   3.896   2.433  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       4.998   5.406  -0.077  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.568   5.439  -0.881  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.886   6.923  -0.220  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       4.914   3.490   0.664  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       4.875   3.754   2.408  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.619   2.295   1.752  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.682   8.287   0.138  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.633   9.720  -0.138  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.218  10.178  -0.525  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.448   9.433  -1.163  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.613   9.902  -1.297  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.493   8.703  -1.233  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.611   7.593  -0.766  1.00  0.64           C  
ATOM    910  HA  PRO A  61       8.960  10.290   0.721  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.070   9.947  -2.229  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.179  10.812  -1.157  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.892   8.487  -2.212  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.293   8.867  -0.527  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.089   7.148  -1.601  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.183   6.848  -0.233  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.914  11.405  -0.173  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.568  11.995  -0.292  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.028  11.951  -1.719  1.00  0.68           C  
ATOM    920  O   ASP A  62       3.935  11.427  -1.965  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.595  13.438   0.203  1.00  0.99           C  
ATOM    922  CG  ASP A  62       4.224  14.078   0.300  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       3.690  14.558  -0.726  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       3.688  14.166   1.417  1.00  1.88           O  
ATOM    925  H   ASP A  62       7.646  11.959   0.187  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.905  11.433   0.348  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       6.046  13.465   1.183  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       6.197  14.026  -0.475  1.00  1.57           H  
ATOM    929  N   ASP A  63       5.817  12.429  -2.669  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.373  12.500  -4.068  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.362  11.118  -4.697  1.00  0.58           C  
ATOM    932  O   ASP A  63       4.680  10.886  -5.702  1.00  0.60           O  
ATOM    933  CB  ASP A  63       6.249  13.440  -4.901  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.636  12.902  -5.157  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       8.451  12.878  -4.230  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       7.947  12.535  -6.306  1.00  1.95           O  
ATOM    937  H   ASP A  63       6.714  12.754  -2.435  1.00  0.74           H  
ATOM    938  HA  ASP A  63       4.359  12.873  -4.065  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       5.776  13.608  -5.858  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       6.336  14.385  -4.384  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.077  10.191  -4.079  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.090   8.819  -4.536  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.792   8.177  -4.119  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.173   7.486  -4.886  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.285   8.015  -3.974  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.234   6.570  -4.454  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.581   8.649  -4.406  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.595  10.450  -3.289  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.137   8.835  -5.615  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.239   8.028  -2.895  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       8.076   6.027  -4.048  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.279   6.547  -5.532  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       6.315   6.113  -4.119  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.637   8.655  -5.485  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.411   8.087  -4.004  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       8.622   9.664  -4.041  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.373   8.439  -2.910  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.082   7.965  -2.446  1.00  0.85           C  
ATOM    959  C   ALA A  65       1.962   8.565  -3.308  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.956   7.922  -3.576  1.00  0.90           O  
ATOM    961  CB  ALA A  65       2.892   8.311  -0.993  1.00  1.09           C  
ATOM    962  H   ALA A  65       4.950   8.953  -2.301  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.065   6.890  -2.560  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       1.947   7.921  -0.647  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       2.902   9.385  -0.879  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.693   7.880  -0.411  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.192   9.786  -3.784  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.241  10.464  -4.652  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.147   9.845  -6.053  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.152  10.021  -6.745  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.018  10.236  -3.508  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.263  10.424  -4.193  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.537  11.498  -4.750  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.181   9.127  -6.470  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.178   8.467  -7.790  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.743   7.020  -7.667  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.729   6.270  -8.641  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.545   8.560  -8.506  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.717   8.190  -7.638  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.006   8.035  -8.399  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.045   6.779  -9.139  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.159   6.185  -9.569  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.352   6.733  -9.338  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       7.078   5.028 -10.188  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.952   9.017  -5.874  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.434   8.975  -8.385  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.538   7.897  -9.358  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.683   9.574  -8.850  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.850   8.962  -6.895  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.492   7.260  -7.132  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.102   8.858  -9.092  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.829   8.056  -7.701  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.177   6.345  -9.310  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.495   7.587  -8.825  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.194   6.330  -9.722  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       6.180   4.586 -10.346  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       7.886   4.515 -10.508  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.399   6.622  -6.468  1.00  0.45           N  
ATOM    999  CA  VAL A  68       0.908   5.332  -6.222  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.604   5.356  -6.449  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.381   5.701  -5.561  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.257   4.897  -4.777  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       0.674   3.570  -4.472  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       2.754   4.838  -4.573  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.449   7.193  -5.675  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.370   4.651  -6.919  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       0.855   5.630  -4.096  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       0.931   3.290  -3.463  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       1.065   2.860  -5.185  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68      -0.393   3.680  -4.574  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       3.182   4.123  -5.260  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.963   4.532  -3.559  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       3.180   5.813  -4.755  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.996   5.126  -7.685  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.422   5.095  -8.049  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.889   3.690  -7.855  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -4.076   3.420  -7.663  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.643   5.387  -9.538  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -1.920   6.571 -10.097  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -2.398   7.703  -9.960  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -0.880   6.366 -10.760  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.311   5.010  -8.380  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.986   5.788  -7.445  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.326   4.526 -10.107  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.702   5.525  -9.703  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.930   2.806  -7.918  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.121   1.404  -7.810  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.057   0.860  -6.856  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.062   1.407  -6.802  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.967   0.747  -9.202  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.759   1.225  -9.829  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.158   1.048 -10.102  1.00  0.39           C  
ATOM   1033  H   THR A  70      -1.009   3.126  -8.018  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.111   1.204  -7.426  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.884  -0.322  -9.064  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.764   2.193  -9.892  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -4.060   0.668  -9.646  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.014   0.579 -11.063  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.245   2.117 -10.233  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.376  -0.205  -6.091  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.468  -0.799  -5.084  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.890  -1.198  -5.663  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.892  -1.240  -4.945  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.231  -2.039  -4.618  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.656  -1.704  -4.862  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.670  -0.917  -6.129  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.319  -0.130  -4.249  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -0.919  -2.894  -5.198  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.040  -2.215  -3.570  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.231  -2.611  -4.978  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.045  -1.111  -4.047  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.724  -1.578  -6.981  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.493  -0.218  -6.138  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.899  -1.481  -6.956  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       2.102  -1.836  -7.710  1.00  0.38           C  
ATOM   1056  C   ARG A  72       3.254  -0.830  -7.478  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.388  -1.223  -7.202  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.750  -1.920  -9.196  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.929  -2.142 -10.122  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       2.471  -2.288 -11.560  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       1.702  -3.523 -11.751  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.446  -3.613 -12.211  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.278  -2.522 -12.466  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -0.094  -4.807 -12.400  1.00  1.55           N  
ATOM   1065  H   ARG A  72       0.039  -1.446  -7.425  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       2.408  -2.814  -7.373  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       1.055  -2.734  -9.343  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.265  -0.998  -9.482  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.599  -1.298 -10.050  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       3.447  -3.040  -9.826  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.865  -1.435 -11.821  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       3.341  -2.316 -12.200  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       2.214  -4.344 -11.531  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.048  -1.573 -12.332  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.217  -2.612 -12.828  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72       0.402  -5.663 -12.221  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.042  -4.911 -12.727  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.936   0.455  -7.543  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.934   1.517  -7.375  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.498   1.525  -5.966  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.688   1.768  -5.754  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.319   2.872  -7.690  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.891   3.031  -9.126  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       4.049   2.959 -10.079  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       4.701   3.986 -10.325  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       4.342   1.868 -10.584  1.00  2.18           O  
ATOM   1087  H   GLU A  73       2.000   0.702  -7.703  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.738   1.331  -8.073  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.450   3.012  -7.065  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       4.040   3.644  -7.463  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.193   2.244  -9.372  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       2.406   3.989  -9.239  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.635   1.238  -5.012  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       4.000   1.221  -3.612  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.962   0.044  -3.390  1.00  0.30           C  
ATOM   1096  O   LEU A  74       6.016   0.190  -2.770  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.704   1.079  -2.768  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.733   1.530  -1.290  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.673   0.694  -0.444  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.084   3.010  -1.195  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.720   1.011  -5.276  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.495   2.150  -3.371  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.932   1.650  -3.262  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.413   0.039  -2.795  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.742   1.404  -0.881  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       4.674   0.771  -0.841  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       3.354  -0.338  -0.467  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.658   1.055   0.573  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       4.057   3.178  -1.636  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.100   3.316  -0.160  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       2.347   3.590  -1.731  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.588  -1.096  -3.962  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.365  -2.330  -3.917  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.783  -2.096  -4.435  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.778  -2.480  -3.790  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.671  -3.371  -4.800  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       5.326  -4.740  -4.906  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       5.291  -5.463  -3.576  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.646  -5.558  -5.985  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.734  -1.109  -4.446  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.392  -2.700  -2.903  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.671  -3.512  -4.420  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.596  -2.958  -5.794  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       6.361  -4.609  -5.186  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.744  -6.438  -3.684  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       4.266  -5.573  -3.255  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.841  -4.890  -2.845  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       5.116  -6.527  -6.047  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.737  -5.049  -6.933  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       3.600  -5.679  -5.742  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.861  -1.465  -5.604  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       8.135  -1.159  -6.259  1.00  0.34           C  
ATOM   1133  C   ASP A  76       9.047  -0.307  -5.385  1.00  0.32           C  
ATOM   1134  O   ASP A  76      10.228  -0.622  -5.234  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.922  -0.495  -7.627  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       9.231  -0.120  -8.311  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76      10.111  -0.988  -8.472  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.415   1.065  -8.673  1.00  1.25           O  
ATOM   1139  H   ASP A  76       6.023  -1.202  -6.045  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.633  -2.106  -6.418  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       7.384  -1.177  -8.269  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       7.335   0.402  -7.496  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.488   0.728  -4.773  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       9.271   1.641  -3.931  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.854   0.895  -2.719  1.00  0.34           C  
ATOM   1146  O   LEU A  77      11.037   1.057  -2.387  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       8.386   2.857  -3.505  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       9.053   4.049  -2.742  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       9.402   3.717  -1.293  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77      10.287   4.549  -3.489  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.526   0.895  -4.898  1.00  0.33           H  
ATOM   1152  HA  LEU A  77      10.095   2.000  -4.530  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.939   3.264  -4.400  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.588   2.476  -2.886  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.339   4.859  -2.713  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77      10.090   2.884  -1.273  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       8.502   3.455  -0.757  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.861   4.575  -0.826  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.727   5.372  -2.944  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77      10.001   4.884  -4.475  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      11.005   3.747  -3.575  1.00  1.92           H  
ATOM   1162  N   ILE A  78       9.042   0.049  -2.105  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       9.454  -0.698  -0.916  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.589  -1.651  -1.270  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.707  -1.532  -0.744  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       8.263  -1.528  -0.335  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       7.104  -0.612   0.079  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.707  -2.391   0.854  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.457   0.396   1.149  1.00  0.42           C  
ATOM   1170  H   ILE A  78       8.135  -0.071  -2.465  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.794   0.000  -0.166  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.919  -2.194  -1.112  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.765  -0.062  -0.786  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       6.291  -1.222   0.446  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       9.092  -1.753   1.637  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       9.480  -3.073   0.534  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.863  -2.952   1.227  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       8.251   1.034   0.791  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       7.786  -0.122   2.037  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       6.590   0.997   1.380  1.00  0.95           H  
ATOM   1181  N   ASN A  79      10.312  -2.584  -2.165  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      11.298  -3.598  -2.525  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.516  -3.011  -3.211  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.602  -3.570  -3.128  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.692  -4.758  -3.325  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.675  -5.543  -2.512  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.738  -5.578  -1.281  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.777  -6.214  -3.172  1.00  0.82           N  
ATOM   1189  H   ASN A  79       9.431  -2.576  -2.603  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.653  -3.990  -1.583  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79      10.198  -4.366  -4.202  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.482  -5.430  -3.629  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.795  -6.196  -4.157  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       8.108  -6.725  -2.663  1.00  0.95           H  
ATOM   1195  N   GLY A  80      12.344  -1.859  -3.848  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.454  -1.180  -4.483  1.00  0.46           C  
ATOM   1197  C   GLY A  80      14.480  -0.740  -3.459  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.684  -0.967  -3.630  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.450  -1.453  -3.899  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.920  -1.850  -5.190  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      13.085  -0.310  -5.006  1.00  0.49           H  
ATOM   1202  N   ALA A  81      14.002  -0.175  -2.361  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      14.876   0.279  -1.294  1.00  0.57           C  
ATOM   1204  C   ALA A  81      15.477  -0.915  -0.555  1.00  0.62           C  
ATOM   1205  O   ALA A  81      16.662  -0.909  -0.205  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      14.116   1.181  -0.334  1.00  0.59           C  
ATOM   1207  H   ALA A  81      13.030  -0.053  -2.273  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      15.677   0.849  -1.743  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      13.700   2.016  -0.877  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      14.793   1.544   0.427  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      13.319   0.622   0.134  1.00  1.16           H  
ATOM   1212  N   LEU A  82      14.666  -1.948  -0.360  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      15.105  -3.168   0.319  1.00  0.61           C  
ATOM   1214  C   LEU A  82      16.210  -3.873  -0.452  1.00  0.74           C  
ATOM   1215  O   LEU A  82      17.268  -4.173   0.103  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.932  -4.124   0.541  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.868  -3.666   1.532  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.727  -4.670   1.582  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      13.484  -3.500   2.912  1.00  0.68           C  
ATOM   1220  H   LEU A  82      13.738  -1.875  -0.674  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      15.497  -2.878   1.283  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.452  -4.291  -0.412  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      14.331  -5.065   0.888  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      12.470  -2.712   1.219  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      12.106  -5.631   1.894  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      11.284  -4.760   0.601  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.979  -4.333   2.285  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      14.284  -2.777   2.859  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      13.874  -4.448   3.250  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.732  -3.151   3.603  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.976  -4.103  -1.742  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.945  -4.786  -2.594  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.239  -3.989  -2.701  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.320  -4.562  -2.866  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.362  -5.050  -3.972  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.119  -3.819  -2.132  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.168  -5.735  -2.129  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      17.070  -5.616  -4.560  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.156  -4.111  -4.464  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.447  -5.614  -3.873  1.00  1.66           H  
ATOM   1241  N   GLU A  84      18.120  -2.681  -2.594  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      19.260  -1.795  -2.628  1.00  1.64           C  
ATOM   1243  C   GLU A  84      20.088  -1.962  -1.355  1.00  1.75           C  
ATOM   1244  O   GLU A  84      21.286  -2.275  -1.431  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.786  -0.356  -2.767  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      19.893   0.669  -2.810  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      19.350   2.054  -2.913  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.047   2.499  -4.037  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      19.203   2.734  -1.870  1.00  2.82           O  
ATOM   1250  H   GLU A  84      17.223  -2.301  -2.482  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.866  -2.052  -3.484  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      18.215  -0.265  -3.679  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      18.142  -0.123  -1.932  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      20.480   0.589  -1.907  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      20.520   0.474  -3.668  1.00  2.53           H  
ATOM   1256  N   ALA A  85      19.424  -1.767  -0.201  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      20.025  -1.871   1.129  1.00  1.87           C  
ATOM   1258  C   ALA A  85      21.210  -0.928   1.299  1.00  2.41           C  
ATOM   1259  O   ALA A  85      22.364  -1.290   1.035  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      20.395  -3.310   1.484  1.00  2.27           C  
ATOM   1261  H   ALA A  85      18.471  -1.532  -0.248  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.264  -1.539   1.822  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      19.534  -3.947   1.350  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      20.719  -3.353   2.513  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      21.195  -3.644   0.841  1.00  2.46           H  
ATOM   1266  N   ALA A  86      20.913   0.283   1.697  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      21.902   1.305   1.899  1.00  3.83           C  
ATOM   1268  C   ALA A  86      21.312   2.378   2.781  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.503   2.311   4.008  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      22.364   1.891   0.569  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      20.600   3.263   2.260  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.979   0.521   1.894  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      22.748   0.860   2.402  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      21.523   2.345   0.066  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      22.772   1.105  -0.050  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      23.122   2.639   0.748  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -5.811  13.191   2.339  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.217  13.824   0.969  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.637  13.585   3.606  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.308  13.515   2.614  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -3.661  12.925   3.814  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.259  13.535   4.076  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -1.586  12.624   5.082  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.429  13.556   2.783  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.416  15.026   4.664  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.323  15.795   3.886  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.121  15.806   4.674  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.009  16.781   3.921  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.186  15.424   5.490  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       1.115  16.096   5.610  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       2.267  15.197   5.183  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       2.570  14.071   6.160  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       2.338  14.163   7.383  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       3.102  13.015   5.602  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       3.490  11.807   6.308  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       2.862  10.598   5.668  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       3.043  10.714   3.950  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       2.370   9.167   3.534  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       2.345   8.190   4.294  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.766   9.092   2.151  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.562  10.009   1.977  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.028   9.883   0.582  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.241  10.779   0.407  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.780  10.638  -0.997  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -3.565  11.860   3.668  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.295  13.113   4.669  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.500  11.630   4.666  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.174  12.588   5.987  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -0.601  13.007   5.309  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -1.940  14.149   2.039  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -0.461  13.987   2.987  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.306  12.548   2.418  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -2.719  14.956   5.699  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -2.773  16.557   3.650  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -0.393  14.651   6.062  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       1.104  16.950   4.948  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       1.257  16.421   6.630  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       2.071  14.799   4.200  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       3.144  15.823   5.113  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       3.260  13.021   4.634  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       4.563  11.712   6.219  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       3.203  11.882   7.346  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.799  10.638   5.867  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       3.296   9.677   6.024  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.440   8.077   1.982  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.518   9.361   1.424  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.872  11.031   2.140  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -0.193   9.740   2.700  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.721  10.167  -0.141  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.320   8.857   0.416  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -0.958  11.810   0.559  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.007  10.488   1.111  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.020  10.926  -1.708  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.643  11.276  -1.116  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -2.064   9.611  -1.173  1.00  2.81           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1      17.560 -14.250  -3.228  1.00  5.89           N  
ATOM      2  CA  MET A   1      18.453 -13.955  -2.104  1.00  5.39           C  
ATOM      3  C   MET A   1      17.688 -13.181  -1.047  1.00  4.66           C  
ATOM      4  O   MET A   1      17.433 -13.686   0.044  1.00  4.91           O  
ATOM      5  CB  MET A   1      19.691 -13.143  -2.550  1.00  5.72           C  
ATOM      6  CG  MET A   1      20.563 -13.818  -3.597  1.00  6.12           C  
ATOM      7  SD  MET A   1      21.246 -15.393  -3.054  1.00  6.79           S  
ATOM      8  CE  MET A   1      22.298 -14.871  -1.697  1.00  7.46           C  
ATOM      9  H1  MET A   1      18.030 -14.788  -3.987  1.00  6.00           H  
ATOM     10  H2  MET A   1      17.148 -13.377  -3.625  1.00  6.26           H  
ATOM     11  H3  MET A   1      16.770 -14.830  -2.867  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.770 -14.896  -1.680  1.00  5.76           H  
ATOM     13  HB2 MET A   1      19.355 -12.202  -2.957  1.00  5.92           H  
ATOM     14  HB3 MET A   1      20.299 -12.945  -1.679  1.00  5.95           H  
ATOM     15  HG2 MET A   1      19.964 -13.993  -4.479  1.00  6.43           H  
ATOM     16  HG3 MET A   1      21.377 -13.153  -3.847  1.00  6.13           H  
ATOM     17  HE1 MET A   1      23.049 -14.187  -2.062  1.00  7.83           H  
ATOM     18  HE2 MET A   1      22.779 -15.735  -1.263  1.00  7.79           H  
ATOM     19  HE3 MET A   1      21.696 -14.381  -0.946  1.00  7.48           H  
ATOM     20  N   ALA A   2      17.276 -11.976  -1.386  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.571 -11.127  -0.461  1.00  3.77           C  
ATOM     22  C   ALA A   2      15.108 -11.490  -0.448  1.00  2.58           C  
ATOM     23  O   ALA A   2      14.528 -11.795  -1.496  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.747  -9.664  -0.846  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.428 -11.637  -2.297  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.985 -11.276   0.525  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      17.798  -9.416  -0.852  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      16.232  -9.039  -0.133  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      16.332  -9.501  -1.830  1.00  5.13           H  
ATOM     30  N   THR A   3      14.523 -11.492   0.706  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.136 -11.792   0.829  1.00  1.65           C  
ATOM     32  C   THR A   3      12.334 -10.528   0.526  1.00  1.51           C  
ATOM     33  O   THR A   3      12.294  -9.586   1.326  1.00  2.34           O  
ATOM     34  CB  THR A   3      12.875 -12.262   2.256  1.00  2.61           C  
ATOM     35  OG1 THR A   3      13.805 -13.321   2.567  1.00  3.14           O  
ATOM     36  CG2 THR A   3      11.447 -12.776   2.421  1.00  3.14           C  
ATOM     37  H   THR A   3      15.030 -11.288   1.521  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.874 -12.585   0.149  1.00  1.56           H  
ATOM     39  HB  THR A   3      13.036 -11.416   2.902  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.748 -13.948   1.825  1.00  3.50           H  
ATOM     41 HG21 THR A   3      10.751 -11.986   2.185  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.296 -13.094   3.443  1.00  3.52           H  
ATOM     43 HG23 THR A   3      11.289 -13.611   1.755  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.747 -10.498  -0.644  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.967  -9.368  -1.079  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.561  -9.467  -0.528  1.00  0.82           C  
ATOM     47  O   LEU A   4       9.116 -10.550  -0.135  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.943  -9.285  -2.613  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.302  -9.104  -3.304  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.131  -9.058  -4.810  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.999  -7.840  -2.812  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.839 -11.272  -1.236  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.430  -8.474  -0.689  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.498 -10.194  -2.989  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.311  -8.455  -2.893  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.931  -9.951  -3.071  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.681  -9.979  -5.149  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      13.096  -8.936  -5.280  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      11.494  -8.227  -5.073  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.385  -6.982  -3.040  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      13.956  -7.742  -3.304  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      13.148  -7.904  -1.744  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.875  -8.363  -0.509  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.541  -8.302   0.016  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.594  -8.739  -1.109  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.729  -8.279  -2.263  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.274  -6.855   0.509  1.00  0.64           C  
ATOM     68  CG  LEU A   5       6.052  -6.597   1.411  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       6.178  -5.244   2.070  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.781  -6.611   0.615  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.253  -7.546  -0.905  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.464  -8.994   0.841  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       8.150  -6.506   1.036  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.160  -6.246  -0.375  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.992  -7.353   2.178  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       7.081  -5.216   2.663  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       5.324  -5.075   2.710  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.217  -4.473   1.316  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       3.941  -6.430   1.270  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.668  -7.574   0.141  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       4.820  -5.839  -0.139  1.00  1.45           H  
ATOM     82  N   THR A   6       5.687  -9.640  -0.806  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.811 -10.179  -1.814  1.00  0.54           C  
ATOM     84  C   THR A   6       3.432  -9.519  -1.823  1.00  0.47           C  
ATOM     85  O   THR A   6       3.088  -8.752  -0.918  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.660 -11.707  -1.671  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.258 -12.020  -0.329  1.00  0.84           O  
ATOM     88  CG2 THR A   6       5.970 -12.415  -1.992  1.00  1.01           C  
ATOM     89  H   THR A   6       5.607  -9.968   0.115  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.273  -9.987  -2.771  1.00  0.59           H  
ATOM     91  HB  THR A   6       3.895 -12.042  -2.357  1.00  0.79           H  
ATOM     92  HG1 THR A   6       5.033 -11.940   0.251  1.00  0.92           H  
ATOM     93 HG21 THR A   6       6.735 -12.080  -1.306  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.267 -12.183  -3.004  1.00  1.71           H  
ATOM     95 HG23 THR A   6       5.836 -13.482  -1.890  1.00  1.32           H  
ATOM     96  N   THR A   7       2.657  -9.853  -2.841  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.304  -9.375  -3.030  1.00  0.55           C  
ATOM     98  C   THR A   7       0.451  -9.653  -1.772  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.222  -8.762  -1.263  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.683 -10.073  -4.271  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.540  -9.871  -5.431  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.703  -9.510  -4.576  1.00  0.95           C  
ATOM    103  H   THR A   7       3.034 -10.460  -3.518  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.339  -8.312  -3.213  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.603 -11.131  -4.065  1.00  0.96           H  
ATOM    106  HG1 THR A   7       2.444 -10.170  -5.240  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.350  -9.671  -3.725  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -1.111 -10.011  -5.441  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -0.627  -8.452  -4.777  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.511 -10.885  -1.280  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.241 -11.293  -0.084  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.204 -10.554   1.148  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.624 -10.139   1.955  1.00  0.53           O  
ATOM    114  CB  ASP A   8      -0.161 -12.800   0.170  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -0.965 -13.597  -0.809  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -2.181 -13.709  -0.637  1.00  1.86           O  
ATOM    117  OD2 ASP A   8      -0.406 -14.106  -1.792  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.076 -11.545  -1.748  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.274 -11.036  -0.267  1.00  0.64           H  
ATOM    120  HB2 ASP A   8       0.869 -13.116   0.096  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.525 -13.012   1.166  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.504 -10.350   1.281  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.061  -9.657   2.453  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.586  -8.221   2.448  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.134  -7.693   3.470  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.588  -9.667   2.421  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.210  -9.239   3.743  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.089  -8.037   4.096  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.809 -10.074   4.451  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.104 -10.671   0.573  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.714 -10.153   3.348  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.946 -10.654   2.173  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       3.920  -8.979   1.657  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.625  -7.627   1.263  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.195  -6.264   1.055  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.285  -6.189   1.355  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.730  -5.327   2.107  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.450  -5.859  -0.410  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.214  -4.391  -0.775  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       2.223  -3.493  -0.073  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.276  -4.198  -2.281  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.988  -8.132   0.501  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.748  -5.609   1.711  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.476  -6.099  -0.651  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.810  -6.467  -1.032  1.00  0.49           H  
ATOM    146  HG  LEU A  10       0.231  -4.102  -0.436  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.128  -3.610   0.997  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       2.032  -2.463  -0.339  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       3.223  -3.763  -0.379  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       2.250  -4.491  -2.642  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.100  -3.158  -2.517  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.519  -4.807  -2.751  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.027  -7.146   0.803  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.460  -7.248   0.998  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.852  -7.197   2.455  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.777  -6.506   2.787  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -3.064  -8.479   0.292  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.544  -8.690   0.593  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -5.222  -9.617  -0.400  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.607 -10.951  -0.516  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -5.298 -12.044  -0.867  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -6.615 -12.069  -0.687  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -4.673 -13.135  -1.252  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.579  -7.807   0.226  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.877  -6.365   0.536  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.953  -8.359  -0.776  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.525  -9.362   0.604  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.634  -9.118   1.579  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -5.039  -7.729   0.577  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -6.251  -9.746  -0.098  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.202  -9.138  -1.367  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.627 -10.977  -0.443  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -7.099 -11.290  -0.278  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -7.196 -12.856  -0.940  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.663 -13.214  -1.284  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -5.176 -13.946  -1.569  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.116  -7.895   3.315  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.423  -7.918   4.754  1.00  0.54           C  
ATOM    179  C   ARG A  12      -2.438  -6.503   5.334  1.00  0.54           C  
ATOM    180  O   ARG A  12      -3.428  -6.080   5.919  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.416  -8.755   5.534  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.256 -10.182   5.056  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.352 -10.981   5.981  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.974 -10.359   6.182  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       1.993 -10.922   6.838  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.940 -12.197   7.204  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       3.069 -10.209   7.089  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.353  -8.406   2.965  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.407  -8.348   4.867  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.462  -8.255   5.456  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.714  -8.769   6.572  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.228 -10.653   5.023  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -0.825 -10.173   4.065  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.839 -11.069   6.942  1.00  1.78           H  
ATOM    195  HD3 ARG A  12      -0.217 -11.968   5.562  1.00  1.78           H  
ATOM    196  HE  ARG A  12       1.087  -9.435   5.859  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.147 -12.782   6.999  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       2.686 -12.636   7.720  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       3.097  -9.247   6.785  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       3.890 -10.542   7.560  1.00  3.77           H  
ATOM    201  N   ALA A  13      -1.361  -5.765   5.099  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -1.213  -4.414   5.639  1.00  0.59           C  
ATOM    203  C   ALA A  13      -2.245  -3.466   5.034  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.777  -2.576   5.708  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.197  -3.900   5.402  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.657  -6.138   4.527  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -1.382  -4.470   6.704  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.377  -3.820   4.340  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       0.909  -4.587   5.836  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.309  -2.929   5.860  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.507  -3.648   3.767  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.495  -2.889   3.066  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.918  -3.201   3.583  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.675  -2.277   3.970  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.366  -3.179   1.559  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.260  -2.433   0.756  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.682  -1.023   0.440  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -0.921  -2.379   1.480  1.00  1.05           C  
ATOM    219  H   LEU A  14      -2.003  -4.302   3.231  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -3.287  -1.841   3.226  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.191  -4.238   1.445  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.317  -2.952   1.101  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.128  -3.001  -0.150  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -1.891  -0.518  -0.094  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.885  -0.502   1.365  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.575  -1.041  -0.168  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.567  -3.385   1.651  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -1.043  -1.874   2.427  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.205  -1.844   0.875  1.00  1.40           H  
ATOM    230  N   VAL A  15      -5.260  -4.485   3.630  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.593  -4.931   4.003  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.905  -4.655   5.465  1.00  0.72           C  
ATOM    233  O   VAL A  15      -8.020  -4.293   5.790  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.889  -6.432   3.614  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -6.184  -7.442   4.512  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.385  -6.706   3.534  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.588  -5.169   3.405  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -7.271  -4.305   3.446  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.472  -6.588   2.630  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.434  -8.440   4.179  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -6.511  -7.307   5.533  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -5.116  -7.299   4.449  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.544  -7.740   3.266  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.827  -6.067   2.784  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.840  -6.505   4.492  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.906  -4.756   6.339  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -6.130  -4.489   7.748  1.00  0.79           C  
ATOM    248  C   GLU A  16      -6.518  -3.021   7.961  1.00  0.83           C  
ATOM    249  O   GLU A  16      -7.278  -2.687   8.880  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.910  -4.850   8.599  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.754  -3.940   8.366  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.628  -4.114   9.343  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.728  -3.599  10.476  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -1.621  -4.735   9.004  1.00  1.71           O  
ATOM    255  H   GLU A  16      -5.014  -5.049   6.040  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.971  -5.065   8.086  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -5.177  -4.796   9.644  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.605  -5.859   8.362  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -3.398  -4.079   7.355  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.218  -2.973   8.476  1.00  1.28           H  
ATOM    261  N   SER A  17      -6.035  -2.163   7.081  1.00  0.77           N  
ATOM    262  CA  SER A  17      -6.283  -0.760   7.194  1.00  0.91           C  
ATOM    263  C   SER A  17      -7.652  -0.376   6.593  1.00  0.95           C  
ATOM    264  O   SER A  17      -8.550   0.042   7.314  1.00  1.24           O  
ATOM    265  CB  SER A  17      -5.151   0.002   6.487  1.00  0.98           C  
ATOM    266  OG  SER A  17      -3.876  -0.442   6.948  1.00  1.24           O  
ATOM    267  H   SER A  17      -5.501  -2.502   6.334  1.00  0.69           H  
ATOM    268  HA  SER A  17      -6.265  -0.494   8.239  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -5.216  -0.168   5.422  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -5.248   1.058   6.690  1.00  1.34           H  
ATOM    271  HG  SER A  17      -3.511  -1.099   6.336  1.00  1.71           H  
ATOM    272  N   ALA A  18      -7.806  -0.547   5.285  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -9.032  -0.129   4.589  1.00  0.94           C  
ATOM    274  C   ALA A  18     -10.099  -1.216   4.489  1.00  1.41           C  
ATOM    275  O   ALA A  18     -11.295  -0.952   4.647  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.708   0.424   3.215  1.00  1.05           C  
ATOM    277  H   ALA A  18      -7.089  -0.982   4.775  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -9.450   0.680   5.168  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -9.601   0.847   2.778  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -8.340  -0.372   2.583  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -7.953   1.192   3.302  1.00  1.57           H  
ATOM    282  N   GLY A  19      -9.664  -2.425   4.230  1.00  1.80           N  
ATOM    283  CA  GLY A  19     -10.575  -3.505   3.913  1.00  2.47           C  
ATOM    284  C   GLY A  19     -11.189  -4.171   5.113  1.00  2.48           C  
ATOM    285  O   GLY A  19     -10.780  -5.268   5.495  1.00  3.01           O  
ATOM    286  H   GLY A  19      -8.707  -2.621   4.288  1.00  2.01           H  
ATOM    287  HA2 GLY A  19     -11.373  -3.117   3.297  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.036  -4.246   3.341  1.00  2.99           H  
ATOM    289  N   GLU A  20     -12.153  -3.516   5.717  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.886  -4.104   6.816  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.703  -5.283   6.279  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.128  -5.270   5.106  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.806  -3.065   7.481  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -14.870  -2.476   6.562  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -15.781  -1.511   7.275  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -16.674  -1.955   8.014  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -15.624  -0.282   7.104  1.00  4.80           O  
ATOM    298  H   GLU A  20     -12.359  -2.610   5.396  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -12.169  -4.471   7.538  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.310  -3.531   8.315  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -13.196  -2.253   7.852  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -14.381  -1.954   5.753  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -15.462  -3.284   6.159  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.928  -6.285   7.086  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.654  -7.453   6.638  1.00  4.48           C  
ATOM    306  C   THR A  21     -16.181  -7.252   6.574  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.957  -7.948   7.227  1.00  4.98           O  
ATOM    308  CB  THR A  21     -14.242  -8.723   7.416  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -14.006  -8.403   8.808  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -12.983  -9.326   6.810  1.00  6.23           C  
ATOM    311  H   THR A  21     -13.604  -6.261   8.012  1.00  3.73           H  
ATOM    312  HA  THR A  21     -14.339  -7.585   5.614  1.00  4.75           H  
ATOM    313  HB  THR A  21     -15.045  -9.442   7.352  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -14.822  -8.027   9.188  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -13.172  -9.589   5.778  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -12.705 -10.212   7.362  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -12.182  -8.605   6.857  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.578  -6.245   5.815  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.979  -5.959   5.526  1.00  4.35           C  
ATOM    320  C   ASP A  22     -18.392  -6.870   4.391  1.00  4.02           C  
ATOM    321  O   ASP A  22     -19.524  -7.335   4.313  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.148  -4.483   5.104  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -19.588  -4.100   4.786  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -20.022  -4.276   3.630  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -20.321  -3.643   5.679  1.00  5.81           O  
ATOM    326  H   ASP A  22     -15.873  -5.671   5.440  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -18.569  -6.167   6.405  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -17.803  -3.847   5.907  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -17.543  -4.303   4.228  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.425  -7.146   3.554  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.578  -8.009   2.437  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.216  -8.439   1.981  1.00  3.70           C  
ATOM    333  O   GLY A  23     -15.233  -8.207   2.696  1.00  4.24           O  
ATOM    334  H   GLY A  23     -16.536  -6.759   3.693  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -18.167  -8.870   2.721  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.067  -7.482   1.630  1.00  4.10           H  
ATOM    337  N   THR A  24     -16.121  -8.985   0.799  1.00  3.36           N  
ATOM    338  CA  THR A  24     -14.854  -9.459   0.269  1.00  3.53           C  
ATOM    339  C   THR A  24     -14.117  -8.360  -0.505  1.00  2.73           C  
ATOM    340  O   THR A  24     -13.347  -8.634  -1.441  1.00  3.11           O  
ATOM    341  CB  THR A  24     -15.034 -10.715  -0.625  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -16.102 -10.520  -1.578  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -15.320 -11.946   0.211  1.00  5.14           C  
ATOM    344  H   THR A  24     -16.925  -9.038   0.235  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.244  -9.731   1.118  1.00  3.93           H  
ATOM    346  HB  THR A  24     -14.114 -10.870  -1.173  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -16.584  -9.703  -1.374  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -16.223 -11.791   0.783  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -14.494 -12.124   0.884  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -15.447 -12.802  -0.435  1.00  5.25           H  
ATOM    351  N   ASP A  25     -14.281  -7.132  -0.058  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -13.640  -6.003  -0.693  1.00  2.06           C  
ATOM    353  C   ASP A  25     -12.171  -6.044  -0.415  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.759  -6.348   0.718  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -14.218  -4.669  -0.218  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.569  -3.488  -0.921  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.755  -3.311  -2.155  1.00  3.49           O  
ATOM    358  OD2 ASP A  25     -12.832  -2.727  -0.247  1.00  3.73           O  
ATOM    359  H   ASP A  25     -14.837  -6.989   0.736  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -13.793  -6.096  -1.759  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -15.279  -4.650  -0.422  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -14.055  -4.569   0.845  1.00  3.37           H  
ATOM    363  N   LEU A  26     -11.382  -5.893  -1.482  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.919  -5.832  -1.424  1.00  1.10           C  
ATOM    365  C   LEU A  26      -9.341  -7.228  -1.110  1.00  1.10           C  
ATOM    366  O   LEU A  26      -8.128  -7.430  -0.983  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -9.481  -4.760  -0.395  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.998  -4.447  -0.268  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -7.451  -3.900  -1.571  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -7.798  -3.448   0.840  1.00  1.62           C  
ATOM    371  H   LEU A  26     -11.806  -5.851  -2.369  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.575  -5.544  -2.407  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.985  -3.840  -0.649  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -9.843  -5.075   0.574  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.456  -5.345  -0.014  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -7.978  -2.994  -1.830  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.586  -4.632  -2.354  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -6.398  -3.686  -1.459  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -6.743  -3.287   1.003  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -8.273  -3.812   1.738  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -8.261  -2.515   0.554  1.00  2.04           H  
ATOM    382  N   SER A  27     -10.220  -8.195  -1.043  1.00  1.08           N  
ATOM    383  CA  SER A  27      -9.855  -9.533  -0.749  1.00  1.10           C  
ATOM    384  C   SER A  27      -9.712 -10.310  -2.048  1.00  1.13           C  
ATOM    385  O   SER A  27     -10.680 -10.838  -2.591  1.00  1.60           O  
ATOM    386  CB  SER A  27     -10.899 -10.147   0.167  1.00  1.37           C  
ATOM    387  OG  SER A  27     -11.118  -9.291   1.294  1.00  1.84           O  
ATOM    388  H   SER A  27     -11.163  -7.983  -1.218  1.00  1.39           H  
ATOM    389  HA  SER A  27      -8.903  -9.521  -0.239  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -11.824 -10.261  -0.377  1.00  1.83           H  
ATOM    391  HB3 SER A  27     -10.556 -11.108   0.518  1.00  1.52           H  
ATOM    392  HG  SER A  27     -11.099  -8.369   0.997  1.00  2.08           H  
ATOM    393  N   GLY A  28      -8.524 -10.275  -2.580  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -8.211 -10.938  -3.811  1.00  1.09           C  
ATOM    395  C   GLY A  28      -7.055 -10.242  -4.448  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.023 -10.047  -3.796  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.817  -9.745  -2.150  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.960 -11.970  -3.609  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -9.061 -10.892  -4.478  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.199  -9.851  -5.676  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.169  -9.080  -6.338  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.525  -7.617  -6.275  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.706  -7.256  -6.263  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.942  -9.524  -7.786  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.947  -8.633  -8.516  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -3.909  -8.297  -7.932  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -5.201  -8.248  -9.694  1.00  2.38           O  
ATOM    408  H   ASP A  29      -8.028 -10.065  -6.166  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.261  -9.222  -5.773  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -5.561 -10.535  -7.789  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -6.884  -9.495  -8.314  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.530  -6.791  -6.215  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.728  -5.374  -6.071  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.611  -4.589  -6.746  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.666  -3.379  -6.796  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.818  -5.008  -4.566  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.564  -5.300  -3.753  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.143  -6.603  -3.518  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.818  -4.265  -3.225  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -3.006  -6.855  -2.786  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.678  -4.514  -2.488  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.273  -5.809  -2.270  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.633  -7.182  -6.291  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.668  -5.115  -6.534  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.020  -3.950  -4.479  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.638  -5.555  -4.126  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -4.713  -7.425  -3.924  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.134  -3.246  -3.397  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.690  -7.873  -2.610  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.105  -3.692  -2.086  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.380  -6.006  -1.695  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.601  -5.293  -7.269  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.416  -4.649  -7.864  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.737  -3.661  -8.987  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.057  -2.641  -9.136  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.379  -5.678  -8.316  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.765  -6.540  -7.206  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.252  -7.506  -7.786  1.00  1.15           C  
ATOM    439  CD2 LEU A  31      -0.118  -5.666  -6.134  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.653  -6.273  -7.319  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.975  -4.069  -7.066  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.847  -6.336  -9.032  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -0.578  -5.151  -8.811  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -1.547  -7.123  -6.741  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.665  -8.111  -6.992  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.043  -6.950  -8.265  1.00  1.67           H  
ATOM    447 HD13 LEU A  31      -0.230  -8.146  -8.511  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.671  -5.077  -6.577  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       0.295  -6.294  -5.358  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.863  -5.012  -5.708  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.770  -3.962  -9.752  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.150  -3.135 -10.906  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.251  -2.141 -10.535  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.548  -1.225 -11.281  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.612  -4.046 -12.061  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -4.772  -3.327 -13.390  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -3.735  -2.892 -13.969  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -5.912  -3.226 -13.905  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.275  -4.779  -9.565  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.275  -2.588 -11.224  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -3.884  -4.833 -12.196  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -5.559  -4.494 -11.797  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.815  -2.310  -9.362  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.900  -1.457  -8.896  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.304  -0.231  -8.224  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.340  -0.351  -7.476  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.795  -2.232  -7.928  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.423  -3.523  -8.478  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -9.264  -4.207  -7.415  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.262  -3.236  -9.715  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.451  -2.984  -8.751  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.478  -1.143  -9.755  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.205  -2.488  -7.061  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.597  -1.578  -7.615  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -7.632  -4.204  -8.755  1.00  1.37           H  
ATOM    476 HD11 LEU A  33     -10.056  -3.545  -7.097  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.641  -4.452  -6.568  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -9.692  -5.111  -7.822  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.056  -2.551  -9.462  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.687  -4.159 -10.082  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -8.636  -2.800 -10.480  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.842   0.940  -8.489  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.247   2.152  -7.973  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.710   2.387  -6.563  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.860   2.094  -6.241  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -6.533   3.392  -8.858  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.022   3.301 -10.299  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.855   2.354 -11.150  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.358   2.217 -12.516  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -6.666   1.193 -13.328  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -7.501   0.236 -12.919  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -6.165   1.139 -14.546  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.718   1.027  -8.936  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.180   1.985  -7.944  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -7.601   3.549  -8.894  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.078   4.253  -8.391  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -6.019   4.280 -10.754  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -5.015   2.915 -10.249  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.842   1.377 -10.689  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -7.872   2.719 -11.179  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -5.755   2.943 -12.815  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -7.928   0.229 -12.006  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -7.765  -0.553 -13.491  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -5.552   1.837 -14.936  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -6.363   0.349 -15.140  1.00  4.09           H  
ATOM    506  N   PHE A  35      -5.827   2.909  -5.722  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.150   3.222  -4.331  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.451   4.006  -4.223  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.321   3.659  -3.421  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.008   3.968  -3.624  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.769   3.141  -3.395  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.809   2.026  -2.579  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.566   3.490  -3.976  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.678   1.277  -2.348  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.427   2.742  -3.752  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.484   1.634  -2.937  1.00  0.60           C  
ATOM    517  H   PHE A  35      -4.921   3.082  -6.069  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.301   2.276  -3.832  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -4.725   4.821  -4.225  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.357   4.319  -2.664  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.746   1.743  -2.119  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.518   4.358  -4.616  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -2.727   0.408  -1.708  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.494   3.027  -4.217  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.593   1.048  -2.759  1.00  0.67           H  
ATOM    526  N   GLU A  36      -7.598   5.015  -5.076  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -8.796   5.840  -5.126  1.00  0.67           C  
ATOM    528  C   GLU A  36     -10.083   5.003  -5.303  1.00  0.73           C  
ATOM    529  O   GLU A  36     -11.103   5.290  -4.673  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -8.691   6.896  -6.239  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -8.504   6.322  -7.641  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -8.528   7.380  -8.706  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -9.619   7.861  -9.072  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -7.448   7.750  -9.216  1.00  1.90           O  
ATOM    535  H   GLU A  36      -6.855   5.225  -5.688  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -8.861   6.356  -4.178  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -9.592   7.490  -6.239  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -7.852   7.541  -6.022  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.552   5.814  -7.686  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -9.297   5.616  -7.834  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.020   3.945  -6.111  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.203   3.134  -6.387  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.375   2.003  -5.388  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.475   1.494  -5.207  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.296   2.627  -7.854  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -10.227   1.671  -8.312  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -10.242   0.499  -7.883  1.00  1.71           O  
ATOM    548  OD2 ASP A  37      -9.292   2.091  -9.000  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.160   3.683  -6.509  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.034   3.803  -6.210  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -12.208   2.068  -7.980  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -11.303   3.476  -8.522  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.315   1.636  -4.699  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.411   0.586  -3.687  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.582   1.145  -2.278  1.00  0.72           C  
ATOM    556  O   ILE A  38     -10.270   0.483  -1.284  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.278  -0.471  -3.751  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.888   0.185  -3.749  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.469  -1.357  -4.962  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.723  -0.790  -3.793  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.446   2.048  -4.897  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.346   0.089  -3.911  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.373  -1.099  -2.877  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.805   0.827  -4.614  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.786   0.786  -2.857  1.00  0.62           H  
ATOM    566 HG21 ILE A  38     -10.420  -1.862  -4.889  1.00  1.22           H  
ATOM    567 HG22 ILE A  38      -8.674  -2.087  -5.005  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.454  -0.749  -5.855  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -6.786  -1.389  -4.691  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.759  -1.433  -2.926  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.793  -0.239  -3.792  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.132   2.341  -2.210  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.511   2.941  -0.943  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.386   3.620  -0.189  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.519   3.898   1.002  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.281   2.814  -3.054  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.281   3.675  -1.130  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -11.931   2.167  -0.317  1.00  1.08           H  
ATOM    579  N   TYR A  40      -9.295   3.899  -0.845  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.194   4.558  -0.184  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.186   6.017  -0.451  1.00  0.56           C  
ATOM    582  O   TYR A  40      -7.948   6.461  -1.584  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.840   3.989  -0.576  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.557   2.640  -0.030  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -7.065   1.513  -0.631  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.762   2.493   1.088  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.798   0.272  -0.139  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.487   1.254   1.593  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.011   0.146   0.971  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -5.748  -1.084   1.459  1.00  1.21           O  
ATOM    591  H   TYR A  40      -9.210   3.682  -1.801  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -8.321   4.410   0.879  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.788   3.920  -1.652  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.067   4.661  -0.232  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.687   1.623  -1.507  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.357   3.374   1.565  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -7.207  -0.603  -0.625  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.864   1.158   2.469  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -5.854  -1.110   2.415  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.467   6.764   0.563  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.315   8.184   0.486  1.00  0.77           C  
ATOM    602  C   ASP A  41      -6.889   8.454   0.870  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.192   7.539   1.363  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.224   8.926   1.477  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.649   8.463   1.466  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.401   8.880   0.570  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.050   7.672   2.328  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.794   6.354   1.390  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -8.502   8.515  -0.524  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -8.838   8.787   2.475  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.202   9.980   1.238  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.455   9.663   0.670  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.119  10.113   1.032  1.00  0.58           C  
ATOM    614  C   SER A  42      -4.801   9.764   2.507  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.693   9.326   2.852  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.100  11.607   0.849  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.171  12.194   1.681  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.055  10.315   0.237  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.393   9.667   0.369  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.131  11.983   1.145  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.291  11.853  -0.185  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.813   9.950   3.329  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.786   9.722   4.755  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.411   8.251   5.070  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.387   7.990   5.701  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -7.180  10.130   5.315  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -7.402  10.197   6.840  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -7.464   8.825   7.477  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -6.335  11.059   7.501  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.632  10.295   2.913  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.040  10.372   5.184  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.414  11.106   4.919  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.901   9.436   4.908  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -8.357  10.668   7.020  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -6.536   8.303   7.296  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -8.280   8.265   7.047  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -7.617   8.927   8.541  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.360  10.641   7.300  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -6.503  11.085   8.567  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -6.386  12.061   7.103  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.212   7.304   4.598  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.943   5.887   4.848  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.655   5.445   4.174  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.943   4.565   4.676  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.102   5.021   4.373  1.00  0.51           C  
ATOM    646  H   ALA A  44      -7.027   7.559   4.108  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.833   5.755   5.914  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.210   5.119   3.303  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -8.013   5.344   4.858  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.905   3.990   4.625  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.349   6.065   3.054  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.164   5.748   2.296  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.896   6.090   3.083  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.956   5.291   3.120  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.193   6.459   0.939  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.032   6.176  -0.017  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.913   4.683  -0.298  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.246   6.932  -1.310  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.957   6.761   2.717  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.172   4.682   2.124  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.109   6.181   0.437  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.221   7.524   1.123  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.106   6.515   0.424  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.745   4.155   0.629  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.083   4.505  -0.964  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.825   4.326  -0.754  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -1.413   6.761  -1.976  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -2.341   7.987  -1.099  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -3.155   6.576  -1.773  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.887   7.243   3.752  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.712   7.647   4.530  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.518   6.727   5.735  1.00  0.46           C  
ATOM    673  O   MET A  46       0.622   6.388   6.089  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.741   9.160   4.926  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.788   9.598   5.967  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.361   9.168   7.679  1.00  1.46           S  
ATOM    677  CE  MET A  46       0.162  10.087   7.899  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.675   7.830   3.708  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.131   7.472   3.877  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.229   9.424   5.318  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -0.902   9.733   4.025  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -1.926  10.665   5.912  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.723   9.117   5.719  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -0.028  11.141   7.754  1.00  2.19           H  
ATOM    685  HE2 MET A  46       0.891   9.750   7.177  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.538   9.922   8.897  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.634   6.296   6.338  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.598   5.360   7.456  1.00  0.49           C  
ATOM    689  C   GLU A  47      -1.010   4.027   7.015  1.00  0.47           C  
ATOM    690  O   GLU A  47      -0.132   3.471   7.677  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.992   5.162   8.061  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.511   6.343   8.862  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.841   6.055   9.529  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.897   5.220  10.459  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -5.852   6.652   9.140  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.503   6.635   6.032  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.948   5.789   8.205  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.677   5.032   7.234  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -3.001   4.282   8.687  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.787   6.586   9.625  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.629   7.187   8.198  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.481   3.550   5.877  1.00  0.45           N  
ATOM    703  CA  THR A  48      -1.012   2.312   5.286  1.00  0.48           C  
ATOM    704  C   THR A  48       0.503   2.404   5.001  1.00  0.44           C  
ATOM    705  O   THR A  48       1.280   1.533   5.422  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.777   2.049   3.970  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -3.196   2.016   4.233  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -1.356   0.725   3.369  1.00  0.65           C  
ATOM    709  H   THR A  48      -2.183   4.060   5.418  1.00  0.44           H  
ATOM    710  HA  THR A  48      -1.203   1.495   5.966  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.559   2.845   3.273  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.498   2.910   4.437  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -1.875   0.578   2.434  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.602  -0.075   4.051  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.291   0.732   3.192  1.00  1.09           H  
ATOM    716  N   ALA A  49       0.904   3.472   4.309  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.298   3.706   3.942  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.219   3.695   5.164  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.223   2.982   5.174  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.429   5.024   3.191  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.233   4.135   4.028  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.597   2.910   3.275  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       2.160   5.841   3.844  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       1.773   5.016   2.334  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       3.451   5.149   2.861  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.826   4.433   6.207  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.630   4.574   7.433  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.936   3.228   8.089  1.00  0.44           C  
ATOM    729  O   ALA A  50       5.042   3.004   8.593  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.936   5.498   8.421  1.00  0.56           C  
ATOM    731  H   ALA A  50       1.971   4.912   6.149  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.567   5.032   7.150  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.726   6.442   7.941  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       3.576   5.663   9.274  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       2.010   5.046   8.746  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.965   2.327   8.054  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.094   1.019   8.623  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.174   0.216   7.906  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.008  -0.439   8.543  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.755   0.320   8.540  1.00  0.54           C  
ATOM    741  CG  ARG A  51       0.693   0.937   9.424  1.00  0.78           C  
ATOM    742  CD  ARG A  51      -0.650   0.261   9.251  1.00  0.80           C  
ATOM    743  NE  ARG A  51      -1.639   0.805  10.185  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -2.839   0.270  10.437  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -3.284  -0.739   9.719  1.00  1.80           N  
ATOM    746  NH2 ARG A  51      -3.604   0.770  11.379  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.106   2.522   7.627  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.361   1.126   9.664  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.411   0.356   7.516  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.898  -0.703   8.828  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       0.997   0.847  10.456  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       0.597   1.982   9.169  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.993   0.421   8.239  1.00  1.07           H  
ATOM    754  HD3 ARG A  51      -0.538  -0.798   9.433  1.00  1.19           H  
ATOM    755  HE  ARG A  51      -1.326   1.606  10.678  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -2.749  -1.124   8.966  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -4.163  -1.178   9.908  1.00  2.31           H  
ATOM    758 HH21 ARG A  51      -3.339   1.560  11.951  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -4.499   0.353  11.587  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.183   0.309   6.590  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.159  -0.393   5.780  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.542   0.199   5.997  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.539  -0.534   6.075  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.766  -0.335   4.307  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.449  -1.026   3.946  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.095  -0.770   2.498  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.544  -2.524   4.199  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.516   0.885   6.155  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.171  -1.423   6.100  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.690   0.705   4.024  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.555  -0.790   3.728  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.658  -0.630   4.567  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       3.876  -1.159   1.862  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       2.992   0.294   2.335  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.163  -1.262   2.263  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.759  -2.699   5.243  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.336  -2.940   3.596  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.608  -2.996   3.941  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.587   1.519   6.134  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.822   2.241   6.388  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.489   1.755   7.651  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.615   1.243   7.613  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.574   3.731   6.510  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.080   4.393   5.260  1.00  0.35           C  
ATOM    785  CD  GLU A  53       6.873   5.860   5.474  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       7.796   6.646   5.254  1.00  0.49           O  
ATOM    787  OE2 GLU A  53       5.744   6.253   5.829  1.00  0.59           O  
ATOM    788  H   GLU A  53       5.749   2.029   6.049  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.491   2.071   5.560  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       6.838   3.896   7.284  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.497   4.207   6.805  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       7.826   4.258   4.491  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.156   3.933   4.947  1.00  0.39           H  
ATOM    794  N   SER A  54       7.786   1.885   8.751  1.00  0.36           N  
ATOM    795  CA  SER A  54       8.308   1.525  10.041  1.00  0.43           C  
ATOM    796  C   SER A  54       8.645   0.029  10.145  1.00  0.42           C  
ATOM    797  O   SER A  54       9.703  -0.336  10.662  1.00  0.48           O  
ATOM    798  CB  SER A  54       7.326   1.947  11.128  1.00  0.55           C  
ATOM    799  OG  SER A  54       7.116   3.360  11.100  1.00  1.22           O  
ATOM    800  H   SER A  54       6.877   2.259   8.696  1.00  0.38           H  
ATOM    801  HA  SER A  54       9.220   2.085  10.184  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.381   1.449  10.967  1.00  1.05           H  
ATOM    803  HB3 SER A  54       7.724   1.671  12.094  1.00  1.22           H  
ATOM    804  HG  SER A  54       7.667   3.768  10.408  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.770  -0.827   9.643  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.988  -2.254   9.764  1.00  0.51           C  
ATOM    807  C   ARG A  55       9.155  -2.760   8.900  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.976  -3.565   9.361  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.712  -3.055   9.474  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.866  -4.536   9.770  1.00  0.77           C  
ATOM    811  CD  ARG A  55       5.597  -5.317   9.513  1.00  0.95           C  
ATOM    812  NE  ARG A  55       5.752  -6.724   9.912  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       4.792  -7.662   9.834  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       3.596  -7.369   9.301  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       5.034  -8.884  10.291  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.962  -0.494   9.190  1.00  0.44           H  
ATOM    817  HA  ARG A  55       8.261  -2.430  10.794  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.908  -2.669  10.081  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.456  -2.942   8.430  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       7.648  -4.933   9.139  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       7.150  -4.651  10.806  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.790  -4.873  10.078  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       5.369  -5.275   8.459  1.00  1.33           H  
ATOM    824  HE  ARG A  55       6.637  -6.950  10.287  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       3.378  -6.458   8.946  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       2.835  -8.031   9.235  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       5.919  -9.139  10.707  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       4.358  -9.634  10.250  1.00  3.27           H  
ATOM    829  N   TYR A  56       9.249  -2.289   7.676  1.00  0.56           N  
ATOM    830  CA  TYR A  56      10.234  -2.841   6.751  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.492  -2.008   6.617  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.400  -2.371   5.871  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.594  -3.155   5.397  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.493  -4.175   5.534  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       8.774  -5.515   5.775  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       7.170  -3.801   5.379  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       7.759  -6.448   5.863  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       6.157  -4.723   5.457  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       6.489  -6.061   5.873  1.00  1.17           C  
ATOM    840  OH  TYR A  56       5.430  -6.953   5.763  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.658  -1.564   7.372  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.538  -3.780   7.188  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.175  -2.251   4.980  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.342  -3.558   4.729  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       9.802  -5.820   5.903  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.937  -2.763   5.192  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       8.003  -7.484   6.054  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       5.131  -4.410   5.333  1.00  1.01           H  
ATOM    849  HH  TYR A  56       5.376  -7.359   6.648  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.551  -0.913   7.347  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.742  -0.083   7.352  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.852   0.781   6.122  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.952   1.134   5.682  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.779  -0.654   7.892  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.720   0.554   8.224  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.610  -0.722   7.410  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.733   1.136   5.568  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.714   1.967   4.391  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.200   3.349   4.739  1.00  0.57           C  
ATOM    860  O   VAL A  58      10.791   3.587   5.877  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.910   1.359   3.191  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.464   0.006   2.793  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.428   1.244   3.503  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.889   0.875   5.995  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.748   2.080   4.093  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.031   2.022   2.347  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.399  -0.662   3.639  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.493   0.110   2.486  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.873  -0.386   1.981  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.029   2.227   3.703  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.293   0.607   4.366  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       8.918   0.811   2.656  1.00  1.09           H  
ATOM    873  N   SER A  59      11.255   4.245   3.802  1.00  0.63           N  
ATOM    874  CA  SER A  59      10.717   5.561   3.976  1.00  0.63           C  
ATOM    875  C   SER A  59      10.049   5.990   2.684  1.00  0.62           C  
ATOM    876  O   SER A  59      10.690   6.045   1.626  1.00  0.73           O  
ATOM    877  CB  SER A  59      11.812   6.543   4.427  1.00  0.83           C  
ATOM    878  OG  SER A  59      12.969   6.467   3.589  1.00  1.41           O  
ATOM    879  H   SER A  59      11.682   4.042   2.940  1.00  0.70           H  
ATOM    880  HA  SER A  59       9.957   5.496   4.741  1.00  0.59           H  
ATOM    881  HB2 SER A  59      11.426   7.551   4.391  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.103   6.307   5.441  1.00  1.03           H  
ATOM    883  HG  SER A  59      12.986   5.592   3.170  1.00  1.91           H  
ATOM    884  N   ILE A  60       8.772   6.219   2.761  1.00  0.52           N  
ATOM    885  CA  ILE A  60       7.978   6.565   1.619  1.00  0.53           C  
ATOM    886  C   ILE A  60       7.792   8.073   1.566  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.165   8.658   2.446  1.00  0.67           O  
ATOM    888  CB  ILE A  60       6.598   5.842   1.654  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       6.808   4.313   1.664  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       5.742   6.263   0.460  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       5.532   3.500   1.759  1.00  0.55           C  
ATOM    892  H   ILE A  60       8.340   6.217   3.650  1.00  0.47           H  
ATOM    893  HA  ILE A  60       8.514   6.248   0.737  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.083   6.130   2.559  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       7.307   4.022   0.750  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       7.435   4.051   2.503  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       4.774   5.786   0.517  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       6.238   5.962  -0.452  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       5.630   7.336   0.472  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.014   3.754   2.672  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.774   2.447   1.762  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       4.900   3.725   0.912  1.00  1.11           H  
ATOM    903  N   PRO A  61       8.381   8.735   0.574  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.252  10.176   0.407  1.00  0.71           C  
ATOM    905  C   PRO A  61       6.846  10.574  -0.068  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.213   9.850  -0.855  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.304  10.512  -0.664  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.141   9.284  -0.793  1.00  0.77           C  
ATOM    909  CD  PRO A  61       9.243   8.147  -0.452  1.00  0.64           C  
ATOM    910  HA  PRO A  61       8.482  10.698   1.324  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       8.808  10.753  -1.593  1.00  0.76           H  
ATOM    912  HB3 PRO A  61       9.894  11.356  -0.339  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      10.499   9.189  -1.808  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      10.971   9.329  -0.103  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       8.672   7.843  -1.318  1.00  0.62           H  
ATOM    916  HD3 PRO A  61       9.806   7.317  -0.052  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.390  11.731   0.393  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.061  12.299   0.085  1.00  0.78           C  
ATOM    919  C   ASP A  62       4.793  12.381  -1.417  1.00  0.68           C  
ATOM    920  O   ASP A  62       3.703  12.050  -1.878  1.00  0.67           O  
ATOM    921  CB  ASP A  62       4.966  13.700   0.709  1.00  0.99           C  
ATOM    922  CG  ASP A  62       3.730  14.489   0.313  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       3.767  15.203  -0.715  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       2.727  14.453   1.036  1.00  1.88           O  
ATOM    925  H   ASP A  62       6.954  12.238   1.018  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.309  11.676   0.546  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       4.961  13.604   1.785  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.840  14.263   0.416  1.00  1.57           H  
ATOM    929  N   ASP A  63       5.806  12.739  -2.177  1.00  0.67           N  
ATOM    930  CA  ASP A  63       5.670  12.896  -3.631  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.528  11.557  -4.313  1.00  0.58           C  
ATOM    932  O   ASP A  63       4.886  11.441  -5.358  1.00  0.60           O  
ATOM    933  CB  ASP A  63       6.865  13.642  -4.235  1.00  0.85           C  
ATOM    934  CG  ASP A  63       6.885  15.118  -3.925  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       7.345  15.525  -2.826  1.00  2.23           O  
ATOM    936  OD2 ASP A  63       6.473  15.914  -4.788  1.00  1.95           O  
ATOM    937  H   ASP A  63       6.673  12.921  -1.744  1.00  0.74           H  
ATOM    938  HA  ASP A  63       4.776  13.475  -3.816  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.778  13.212  -3.850  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       6.846  13.519  -5.307  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.117  10.546  -3.724  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.034   9.209  -4.259  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.690   8.617  -3.877  1.00  0.60           C  
ATOM    944  O   VAL A  64       3.981   8.083  -4.710  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.185   8.319  -3.745  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.116   6.934  -4.374  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.521   8.970  -4.050  1.00  0.98           C  
ATOM    948  H   VAL A  64       6.606  10.707  -2.890  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.088   9.283  -5.336  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.092   8.214  -2.675  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.202   7.023  -5.447  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       6.172   6.471  -4.127  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.925   6.326  -3.996  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.322   8.337  -3.697  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       8.571   9.926  -3.552  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       8.619   9.115  -5.116  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.325   8.763  -2.614  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.039   8.282  -2.110  1.00  0.85           C  
ATOM    959  C   ALA A  65       1.881   8.949  -2.850  1.00  0.80           C  
ATOM    960  O   ALA A  65       0.822   8.362  -3.025  1.00  0.90           O  
ATOM    961  CB  ALA A  65       2.928   8.538  -0.618  1.00  1.09           C  
ATOM    962  H   ALA A  65       4.944   9.203  -1.987  1.00  0.79           H  
ATOM    963  HA  ALA A  65       2.985   7.217  -2.281  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       2.962   9.602  -0.432  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       3.743   8.056  -0.102  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       1.989   8.143  -0.258  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.107  10.167  -3.306  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.097  10.886  -4.032  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.073  10.562  -5.516  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.189  11.029  -6.230  1.00  0.92           O  
ATOM    971  H   GLY A  66       2.968  10.599  -3.114  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.133  10.645  -3.611  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.273  11.945  -3.910  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.043   9.799  -5.994  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.083   9.448  -7.413  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.641   7.984  -7.617  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.264   7.579  -8.720  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.498   9.655  -8.005  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.468   8.531  -7.680  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.850   8.751  -8.244  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.561   7.478  -8.304  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       7.850   7.256  -8.048  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.639   8.219  -7.565  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.343   6.041  -8.262  1.00  3.30           N  
ATOM    985  H   ARG A  67       2.739   9.465  -5.387  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.386  10.093  -7.929  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.420   9.730  -9.079  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       3.903  10.578  -7.618  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.550   8.440  -6.607  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.071   7.606  -8.072  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       5.766   9.168  -9.237  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.395   9.429  -7.605  1.00  1.35           H  
ATOM    993  HE  ARG A  67       5.970   6.743  -8.609  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.332   9.160  -7.367  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.606   8.033  -7.359  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       7.765   5.294  -8.615  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.304   5.798  -8.086  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.700   7.202  -6.553  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.387   5.790  -6.631  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.118   5.560  -6.518  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.728   5.731  -5.460  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.186   4.941  -5.568  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.679   4.993  -5.852  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.928   5.396  -4.133  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.958   7.581  -5.688  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.686   5.467  -7.617  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.873   3.911  -5.668  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.016   6.018  -5.805  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       3.869   4.594  -6.838  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       4.207   4.403  -5.116  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.876   5.298  -3.908  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.227   6.427  -4.022  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.500   4.781  -3.455  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.724   5.255  -7.629  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.153   5.001  -7.656  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.413   3.555  -7.541  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.389   3.142  -6.945  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.828   5.509  -8.913  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -2.867   6.992  -9.011  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -3.615   7.625  -8.248  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -2.190   7.547  -9.899  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.183   5.166  -8.447  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.589   5.500  -6.803  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.292   5.135  -9.773  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -3.839   5.132  -8.942  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.559   2.777  -8.116  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -1.717   1.368  -8.051  1.00  0.29           C  
ATOM   1028  C   THR A  70      -0.776   0.794  -7.001  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.360   1.285  -6.835  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.500   0.698  -9.432  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.251   1.117 -10.004  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.640   1.034 -10.387  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.777   3.163  -8.569  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -2.732   1.181  -7.730  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.471  -0.372  -9.285  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.194   2.083 -10.003  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -2.693   2.104 -10.523  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.573   0.679  -9.974  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -2.462   0.558 -11.339  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.228  -0.224  -6.243  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.403  -0.897  -5.233  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.856  -1.479  -5.852  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.863  -1.650  -5.183  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.312  -2.009  -4.718  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.681  -1.504  -4.980  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.592  -0.770  -6.275  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.134  -0.229  -4.427  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.112  -2.923  -5.260  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.144  -2.161  -3.661  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.370  -2.331  -5.059  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -2.984  -0.835  -4.189  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.719  -1.452  -7.103  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.325   0.022  -6.319  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.765  -1.776  -7.144  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.879  -2.230  -7.966  1.00  0.38           C  
ATOM   1056  C   ARG A  72       3.077  -1.270  -7.811  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.199  -1.693  -7.511  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.418  -2.253  -9.423  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.445  -2.749 -10.422  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.918  -2.611 -11.839  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.691  -3.405 -12.058  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.446  -2.960 -12.623  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.587  -1.686 -12.964  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.436  -3.802 -12.832  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.119  -1.673  -7.558  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       2.160  -3.229  -7.666  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.548  -2.888  -9.500  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.135  -1.249  -9.703  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.348  -2.165 -10.321  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.656  -3.788 -10.222  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.717  -1.567 -12.026  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.683  -2.950 -12.522  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.738  -4.354 -11.793  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.128  -0.987 -12.836  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.429  -1.318 -13.373  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.341  -4.772 -12.575  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.311  -3.517 -13.253  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.794   0.023  -7.973  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.793   1.092  -7.889  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.339   1.217  -6.469  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.536   1.455  -6.258  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.158   2.418  -8.289  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.538   2.425  -9.667  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.860   3.733  -9.977  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       2.543   4.679 -10.480  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       0.640   3.842  -9.726  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.864   0.284  -8.154  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.600   0.872  -8.572  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.380   2.654  -7.576  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.911   3.189  -8.250  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.314   2.253 -10.399  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.807   1.632  -9.722  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.451   1.061  -5.506  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.799   1.161  -4.099  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.717  -0.020  -3.716  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.751   0.168  -3.078  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.490   1.203  -3.252  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.577   1.593  -1.749  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.242   0.523  -0.903  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.291   2.929  -1.579  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.525   0.882  -5.774  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.343   2.085  -3.968  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.821   1.907  -3.724  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       2.035   0.226  -3.317  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.570   1.711  -1.376  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       4.248   0.354  -1.261  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.676  -0.394  -0.975  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.276   0.845   0.128  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       2.745   3.699  -2.106  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       4.288   2.857  -1.986  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       3.345   3.181  -0.530  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.328  -1.220  -4.135  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.102  -2.443  -3.906  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.494  -2.294  -4.505  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.494  -2.692  -3.902  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.382  -3.648  -4.534  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       5.023  -5.021  -4.314  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       5.066  -5.361  -2.837  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.268  -6.091  -5.089  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.474  -1.300  -4.616  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.189  -2.597  -2.840  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.379  -3.683  -4.133  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.315  -3.478  -5.599  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       6.040  -4.994  -4.676  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       4.060  -5.379  -2.442  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.641  -4.612  -2.313  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.525  -6.330  -2.700  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.245  -6.130  -4.746  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.739  -7.049  -4.925  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.288  -5.855  -6.143  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.532  -1.685  -5.686  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.771  -1.397  -6.415  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.711  -0.563  -5.566  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.899  -0.832  -5.500  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.452  -0.657  -7.718  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.681  -0.255  -8.502  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.135  -1.039  -9.355  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       9.183   0.866  -8.311  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.677  -1.428  -6.094  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.247  -2.335  -6.654  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.847  -1.293  -8.345  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.890   0.235  -7.480  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.158   0.431  -4.898  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.929   1.311  -4.033  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.521   0.534  -2.856  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.694   0.706  -2.508  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       8.053   2.458  -3.513  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.719   3.437  -2.577  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       9.823   4.213  -3.284  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       7.704   4.363  -1.954  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.193   0.580  -5.000  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.736   1.728  -4.616  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.736   3.045  -4.356  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.184   2.050  -3.017  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       9.162   2.844  -1.799  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77      10.278   4.904  -2.590  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.405   4.761  -4.116  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77      10.573   3.523  -3.645  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       8.204   5.055  -1.292  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       6.985   3.785  -1.393  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       7.196   4.916  -2.731  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.718  -0.343  -2.282  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       9.132  -1.141  -1.136  1.00  0.32           C  
ATOM   1164  C   ILE A  78      10.252  -2.087  -1.563  1.00  0.33           C  
ATOM   1165  O   ILE A  78      11.361  -2.037  -1.023  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.947  -1.981  -0.575  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.752  -1.081  -0.199  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.396  -2.806   0.633  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.059  -0.020   0.845  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.813  -0.452  -2.649  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.495  -0.478  -0.365  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.638  -2.670  -1.346  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.404  -0.571  -1.086  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.955  -1.702   0.180  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.756  -2.143   1.406  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       9.187  -3.479   0.335  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       7.562  -3.379   1.010  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.390  -0.495   1.757  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.170   0.560   1.043  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.839   0.629   0.474  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.964  -2.923  -2.542  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.929  -3.905  -3.035  1.00  0.38           C  
ATOM   1183  C   ASN A  79      12.154  -3.244  -3.641  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.258  -3.772  -3.541  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.287  -4.902  -4.010  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.327  -5.858  -3.320  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.508  -6.204  -2.151  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.310  -6.288  -4.017  1.00  0.82           N  
ATOM   1189  H   ASN A  79       9.073  -2.873  -2.959  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      11.268  -4.449  -2.166  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.741  -4.360  -4.768  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      11.067  -5.485  -4.482  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.217  -5.972  -4.949  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.677  -6.901  -3.587  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.967  -2.072  -4.225  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.076  -1.310  -4.770  1.00  0.46           C  
ATOM   1197  C   GLY A  80      14.020  -0.849  -3.674  1.00  0.50           C  
ATOM   1198  O   GLY A  80      15.246  -0.842  -3.854  1.00  0.62           O  
ATOM   1199  H   GLY A  80      11.056  -1.713  -4.323  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.617  -1.930  -5.470  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.691  -0.444  -5.288  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.458  -0.481  -2.531  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      14.247  -0.082  -1.378  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.913  -1.304  -0.745  1.00  0.62           C  
ATOM   1205  O   ALA A  81      16.007  -1.217  -0.205  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      13.387   0.654  -0.363  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.477  -0.463  -2.468  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      15.021   0.585  -1.728  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      14.006   0.985   0.456  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.620  -0.010   0.006  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.926   1.510  -0.836  1.00  1.16           H  
ATOM   1212  N   LEU A  82      14.251  -2.448  -0.837  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.814  -3.706  -0.338  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.987  -4.137  -1.224  1.00  0.74           C  
ATOM   1215  O   LEU A  82      17.006  -4.635  -0.737  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.747  -4.812  -0.285  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      12.531  -4.542   0.614  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      11.554  -5.703   0.553  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.960  -4.287   2.051  1.00  0.68           C  
ATOM   1220  H   LEU A  82      13.349  -2.435  -1.226  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      15.189  -3.520   0.658  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      13.390  -4.984  -1.289  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      14.224  -5.718   0.061  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      12.020  -3.663   0.250  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      11.211  -5.833  -0.463  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      10.710  -5.497   1.193  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      12.044  -6.606   0.885  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      13.483  -5.152   2.432  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.087  -4.099   2.658  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      13.615  -3.428   2.082  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.824  -3.939  -2.527  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.872  -4.199  -3.510  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.055  -3.253  -3.299  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.207  -3.607  -3.576  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      16.320  -4.064  -4.919  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.946  -3.633  -2.847  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.211  -5.215  -3.367  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      15.990  -3.048  -5.085  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      15.487  -4.739  -5.045  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      17.095  -4.310  -5.631  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.746  -2.044  -2.839  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.749  -1.043  -2.495  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.477  -1.491  -1.225  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.699  -1.358  -1.118  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.067   0.322  -2.292  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      19.002   1.453  -1.913  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.299   2.785  -1.812  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      17.771   3.103  -0.720  1.00  2.82           O  
ATOM   1249  OE2 GLU A  84      18.235   3.527  -2.816  1.00  2.25           O  
ATOM   1250  H   GLU A  84      16.796  -1.820  -2.738  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.459  -0.980  -3.306  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.569   0.598  -3.209  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      17.327   0.222  -1.512  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      19.448   1.228  -0.954  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      19.778   1.527  -2.661  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.689  -2.016  -0.284  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      19.147  -2.629   0.964  1.00  1.87           C  
ATOM   1258  C   ALA A  85      19.583  -1.635   2.021  1.00  2.41           C  
ATOM   1259  O   ALA A  85      20.263  -0.635   1.747  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      20.213  -3.697   0.738  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.719  -1.957  -0.422  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      18.277  -3.129   1.364  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      21.125  -3.224   0.406  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      19.872  -4.393  -0.014  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      20.394  -4.223   1.664  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.171  -1.917   3.223  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      19.546  -1.152   4.373  1.00  3.83           C  
ATOM   1268  C   ALA A  86      20.632  -1.918   5.083  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.812  -1.556   4.945  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      18.354  -0.919   5.288  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      20.326  -2.977   5.680  1.00  4.98           O  
ATOM   1272  H   ALA A  86      18.601  -2.706   3.347  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      19.938  -0.203   4.036  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      17.593  -0.371   4.754  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      18.666  -0.353   6.153  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      17.955  -1.872   5.605  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.233  13.725   1.861  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -6.812  14.335   0.548  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -6.968  14.041   3.185  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -4.762  14.193   2.028  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.014  13.707   3.213  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -2.614  14.332   3.318  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -1.929  13.610   4.449  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -1.831  14.107   2.023  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -2.711  15.898   3.642  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -3.604  16.555   2.736  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -1.339  16.578   3.547  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.013  17.188   2.519  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -0.571  16.485   4.596  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.769  17.062   4.712  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       1.319  16.967   6.141  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.348  15.558   6.731  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       1.355  15.373   7.958  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.356  14.583   5.854  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.366  13.178   6.187  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.925  12.345   5.070  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.004  12.564   3.628  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.976  11.569   2.589  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       3.109  11.163   2.878  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.326  11.176   1.280  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.002  10.443   1.468  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.478   9.795   0.168  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -0.707  10.800  -0.963  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.879  11.683  -0.648  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -3.917  12.633   3.138  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -4.580  13.954   4.099  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.872  12.557   4.222  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.492  13.750   5.360  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -0.931  14.006   4.579  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.362  14.565   1.201  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -0.852  14.554   2.114  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.728  13.048   1.838  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.040  16.001   4.665  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.037  17.036   2.120  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -0.939  15.997   5.371  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       1.430  16.520   4.051  1.00  2.37           H  
HETATM 1318 H37A SXH A  87       0.727  18.100   4.417  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       2.331  17.339   6.128  1.00  2.85           H  
HETATM 1320 H38A SXH A  87       0.717  17.597   6.777  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       1.352  14.828   4.903  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       1.968  13.027   7.070  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.357  12.854   6.389  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.885  11.304   5.348  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       2.937  12.661   4.871  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       2.001  10.532   0.734  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       1.148  12.074   0.707  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -0.742  11.151   1.804  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.132   9.673   2.214  1.00  2.49           H  
HETATM 1330  H4  SXH A  87       0.265   9.082  -0.159  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -1.402   9.272   0.368  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -0.917  10.268  -1.879  1.00  2.90           H  
HETATM 1333  H5A SXH A  87       0.174  11.415  -1.078  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -2.758  11.067  -0.522  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -2.035  12.382  -1.457  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.681  12.218   0.269  1.00  2.81           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      16.822 -17.257   0.280  1.00  5.89           N  
ATOM      2  CA  MET A   1      17.617 -16.046   0.090  1.00  5.39           C  
ATOM      3  C   MET A   1      16.717 -14.900  -0.344  1.00  4.66           C  
ATOM      4  O   MET A   1      16.025 -15.005  -1.356  1.00  4.91           O  
ATOM      5  CB  MET A   1      18.701 -16.296  -0.975  1.00  5.72           C  
ATOM      6  CG  MET A   1      19.564 -15.086  -1.315  1.00  6.12           C  
ATOM      7  SD  MET A   1      20.742 -15.426  -2.646  1.00  6.79           S  
ATOM      8  CE  MET A   1      21.559 -13.836  -2.788  1.00  7.46           C  
ATOM      9  H1  MET A   1      16.079 -17.117   0.996  1.00  6.00           H  
ATOM     10  H2  MET A   1      17.435 -18.050   0.572  1.00  6.26           H  
ATOM     11  H3  MET A   1      16.371 -17.500  -0.629  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.089 -15.791   1.026  1.00  5.76           H  
ATOM     13  HB2 MET A   1      19.355 -17.081  -0.626  1.00  5.92           H  
ATOM     14  HB3 MET A   1      18.219 -16.631  -1.882  1.00  5.95           H  
ATOM     15  HG2 MET A   1      18.918 -14.276  -1.620  1.00  6.43           H  
ATOM     16  HG3 MET A   1      20.113 -14.793  -0.432  1.00  6.13           H  
ATOM     17  HE1 MET A   1      22.314 -13.886  -3.558  1.00  7.83           H  
ATOM     18  HE2 MET A   1      22.023 -13.588  -1.845  1.00  7.79           H  
ATOM     19  HE3 MET A   1      20.833 -13.078  -3.042  1.00  7.48           H  
ATOM     20  N   ALA A   2      16.726 -13.828   0.443  1.00  4.17           N  
ATOM     21  CA  ALA A   2      15.970 -12.599   0.190  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.467 -12.832   0.067  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.941 -13.010  -1.029  1.00  2.61           O  
ATOM     24  CB  ALA A   2      16.516 -11.837  -1.025  1.00  4.69           C  
ATOM     25  H   ALA A   2      17.274 -13.858   1.258  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.121 -11.973   1.058  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.023 -10.879  -1.100  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      16.330 -12.411  -1.920  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      17.579 -11.689  -0.906  1.00  5.13           H  
ATOM     30  N   THR A   3      13.790 -12.887   1.180  1.00  2.17           N  
ATOM     31  CA  THR A   3      12.358 -13.024   1.172  1.00  1.65           C  
ATOM     32  C   THR A   3      11.751 -11.628   0.991  1.00  1.51           C  
ATOM     33  O   THR A   3      11.778 -10.796   1.907  1.00  2.34           O  
ATOM     34  CB  THR A   3      11.894 -13.628   2.497  1.00  2.61           C  
ATOM     35  OG1 THR A   3      12.657 -14.829   2.772  1.00  3.14           O  
ATOM     36  CG2 THR A   3      10.415 -13.978   2.438  1.00  3.14           C  
ATOM     37  H   THR A   3      14.270 -12.842   2.040  1.00  2.80           H  
ATOM     38  HA  THR A   3      12.062 -13.666   0.361  1.00  1.56           H  
ATOM     39  HB  THR A   3      12.059 -12.885   3.257  1.00  3.13           H  
ATOM     40  HG1 THR A   3      13.044 -14.705   3.658  1.00  3.50           H  
ATOM     41 HG21 THR A   3      10.249 -14.699   1.652  1.00  3.21           H  
ATOM     42 HG22 THR A   3       9.842 -13.084   2.236  1.00  3.52           H  
ATOM     43 HG23 THR A   3      10.107 -14.396   3.385  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.262 -11.368  -0.188  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.744 -10.067  -0.548  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.262  -9.932  -0.264  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.564 -10.924  -0.010  1.00  1.00           O  
ATOM     48  CB  LEU A   4      11.026  -9.793  -2.019  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.494  -9.613  -2.387  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.651  -9.582  -3.888  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      13.028  -8.321  -1.777  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.243 -12.092  -0.857  1.00  1.42           H  
ATOM     53  HA  LEU A   4      11.278  -9.329   0.032  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.634 -10.618  -2.594  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.496  -8.896  -2.303  1.00  0.98           H  
ATOM     56  HG  LEU A   4      13.070 -10.437  -1.995  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      12.082  -8.758  -4.294  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.291 -10.509  -4.307  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      13.695  -9.453  -4.138  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      12.438  -7.491  -2.139  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      14.061  -8.184  -2.062  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      12.952  -8.371  -0.701  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.798  -8.705  -0.321  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.411  -8.382  -0.103  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.664  -8.677  -1.395  1.00  0.51           C  
ATOM     66  O   LEU A   5       7.015  -8.139  -2.450  1.00  0.50           O  
ATOM     67  CB  LEU A   5       7.297  -6.876   0.208  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.928  -6.360   0.658  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.619  -6.826   2.063  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       5.862  -4.847   0.569  1.00  1.01           C  
ATOM     71  H   LEU A   5       9.418  -7.981  -0.539  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.015  -8.956   0.720  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       8.011  -6.644   0.984  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       7.580  -6.333  -0.683  1.00  0.63           H  
ATOM     75  HG  LEU A   5       5.171  -6.772   0.007  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       5.614  -7.905   2.091  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       4.650  -6.453   2.365  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       6.375  -6.454   2.739  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       6.617  -4.415   1.209  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.887  -4.506   0.884  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       6.039  -4.536  -0.450  1.00  1.45           H  
ATOM     82  N   THR A   6       5.672  -9.513  -1.337  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.924  -9.836  -2.518  1.00  0.54           C  
ATOM     84  C   THR A   6       3.447  -9.448  -2.412  1.00  0.47           C  
ATOM     85  O   THR A   6       3.058  -8.748  -1.468  1.00  0.45           O  
ATOM     86  CB  THR A   6       5.135 -11.303  -2.967  1.00  0.74           C  
ATOM     87  OG1 THR A   6       5.202 -12.182  -1.824  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.401 -11.440  -3.798  1.00  1.01           C  
ATOM     89  H   THR A   6       5.418  -9.938  -0.487  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.337  -9.197  -3.286  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.287 -11.593  -3.571  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.909 -11.716  -1.021  1.00  0.92           H  
ATOM     93 HG21 THR A   6       7.252 -11.133  -3.207  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.326 -10.816  -4.675  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.525 -12.471  -4.098  1.00  1.32           H  
ATOM     96  N   THR A   7       2.649  -9.912  -3.362  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.241  -9.589  -3.498  1.00  0.55           C  
ATOM     98  C   THR A   7       0.464  -9.803  -2.189  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.164  -8.878  -1.672  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.674 -10.514  -4.573  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.623 -10.560  -5.655  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -0.660  -9.987  -5.087  1.00  0.95           C  
ATOM    103  H   THR A   7       2.985 -10.514  -4.060  1.00  0.61           H  
ATOM    104  HA  THR A   7       1.128  -8.572  -3.846  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.545 -11.504  -4.160  1.00  0.96           H  
ATOM    106  HG1 THR A   7       1.147 -10.536  -6.499  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.045 -10.654  -5.843  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.519  -9.004  -5.511  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.362  -9.926  -4.268  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.542 -10.999  -1.648  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.220 -11.355  -0.451  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.289 -10.618   0.787  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.488 -10.244   1.662  1.00  0.53           O  
ATOM    114  CB  ASP A   8      -0.211 -12.863  -0.228  1.00  0.81           C  
ATOM    115  CG  ASP A   8      -1.025 -13.272   0.968  1.00  1.41           C  
ATOM    116  OD1 ASP A   8      -2.260 -13.132   0.928  1.00  1.86           O  
ATOM    117  OD2 ASP A   8      -0.433 -13.704   1.984  1.00  2.14           O  
ATOM    118  H   ASP A   8       1.137 -11.670  -2.057  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.238 -11.039  -0.624  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -0.618 -13.353  -1.100  1.00  1.41           H  
ATOM    121  HB3 ASP A   8       0.808 -13.192  -0.079  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.582 -10.366   0.825  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.198  -9.640   1.946  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.698  -8.211   1.945  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.334  -7.650   2.986  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.718  -9.589   1.814  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.381 -10.916   1.690  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.720 -11.535   2.719  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       4.606 -11.354   0.544  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.142 -10.676   0.082  1.00  0.58           H  
ATOM    131  HA  ASP A   9       1.930 -10.127   2.872  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       3.969  -9.014   0.937  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.118  -9.085   2.682  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.665  -7.636   0.753  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.210  -6.283   0.555  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.278  -6.209   0.881  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.725  -5.280   1.536  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.463  -5.855  -0.898  1.00  0.46           C  
ATOM    139  CG  LEU A  10       1.243  -4.376  -1.218  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       2.272  -3.516  -0.500  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       1.288  -4.135  -2.718  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.980  -8.152  -0.023  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.760  -5.635   1.222  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.486  -6.099  -1.143  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.815  -6.437  -1.536  1.00  0.49           H  
ATOM    146  HG  LEU A  10       0.266  -4.087  -0.856  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       2.099  -2.477  -0.736  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       3.264  -3.797  -0.823  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       2.186  -3.664   0.566  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.516  -4.714  -3.200  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       2.254  -4.431  -3.102  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       1.129  -3.087  -2.918  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.015  -7.225   0.435  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.450  -7.379   0.695  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.751  -7.209   2.165  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.597  -6.406   2.539  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.900  -8.760   0.228  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.340  -9.121   0.537  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.646 -10.512   0.022  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.519 -10.581  -1.435  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.936 -11.567  -2.131  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -3.325 -12.569  -1.517  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.955 -11.512  -3.456  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.568  -7.907  -0.117  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -2.984  -6.631   0.129  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.770  -8.818  -0.844  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.260  -9.497   0.689  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.488  -9.095   1.606  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.996  -8.410   0.056  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -3.954 -11.210   0.469  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -5.655 -10.776   0.299  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -4.933  -9.836  -1.928  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -3.241 -12.662  -0.515  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -2.921 -13.332  -2.043  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -4.401 -10.759  -3.943  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -3.515 -12.203  -4.048  1.00  2.59           H  
ATOM    177  N   ARG A  12      -2.025  -7.956   2.977  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.164  -7.928   4.427  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.954  -6.527   4.983  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.756  -6.044   5.773  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.191  -8.914   5.061  1.00  0.64           C  
ATOM    182  CG  ARG A  12      -1.484 -10.353   4.690  1.00  1.04           C  
ATOM    183  CD  ARG A  12      -0.409 -11.301   5.177  1.00  1.27           C  
ATOM    184  NE  ARG A  12      -0.213 -11.232   6.628  1.00  1.78           N  
ATOM    185  CZ  ARG A  12      -0.041 -12.284   7.430  1.00  2.34           C  
ATOM    186  NH1 ARG A  12      -0.228 -13.520   6.979  1.00  2.59           N  
ATOM    187  NH2 ARG A  12       0.290 -12.090   8.687  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.364  -8.559   2.571  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.172  -8.242   4.659  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -0.189  -8.677   4.739  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.250  -8.824   6.135  1.00  1.02           H  
ATOM    192  HG2 ARG A  12      -2.426 -10.641   5.131  1.00  1.51           H  
ATOM    193  HG3 ARG A  12      -1.554 -10.423   3.614  1.00  1.52           H  
ATOM    194  HD2 ARG A  12      -0.690 -12.309   4.912  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       0.519 -11.048   4.685  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.159 -10.326   7.020  1.00  2.28           H  
ATOM    197 HH11 ARG A  12      -0.492 -13.723   6.027  1.00  2.57           H  
ATOM    198 HH12 ARG A  12      -0.144 -14.330   7.574  1.00  3.25           H  
ATOM    199 HH21 ARG A  12       0.420 -11.166   9.064  1.00  3.68           H  
ATOM    200 HH22 ARG A  12       0.453 -12.851   9.329  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.912  -5.860   4.518  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.600  -4.516   4.977  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.712  -3.539   4.595  1.00  0.59           C  
ATOM    204  O   ALA A  13      -2.204  -2.779   5.433  1.00  0.69           O  
ATOM    205  CB  ALA A  13       0.738  -4.056   4.411  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.344  -6.293   3.844  1.00  0.50           H  
ATOM    207  HA  ALA A  13      -0.524  -4.546   6.055  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       0.675  -4.004   3.334  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.512  -4.756   4.693  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       0.978  -3.079   4.805  1.00  1.23           H  
ATOM    211  N   LEU A  14      -2.124  -3.592   3.344  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -3.160  -2.736   2.824  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.513  -2.980   3.486  1.00  0.58           C  
ATOM    214  O   LEU A  14      -5.166  -2.026   3.927  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.263  -2.932   1.314  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -2.285  -2.148   0.418  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.701  -0.698   0.318  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -0.845  -2.219   0.907  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.716  -4.206   2.688  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.864  -1.713   3.003  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.120  -3.982   1.108  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -4.267  -2.670   1.016  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -2.340  -2.635  -0.541  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -3.696  -0.639  -0.098  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -2.009  -0.169  -0.320  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -2.693  -0.255   1.302  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.522  -3.250   0.931  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.779  -1.799   1.900  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -0.209  -1.660   0.237  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.918  -4.240   3.600  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -6.237  -4.571   4.136  1.00  0.66           C  
ATOM    232  C   VAL A  15      -6.368  -4.149   5.606  1.00  0.72           C  
ATOM    233  O   VAL A  15      -7.435  -3.693   6.047  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.622  -6.083   3.935  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.761  -7.029   4.757  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.093  -6.318   4.207  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.319  -4.964   3.305  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.937  -3.962   3.579  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.436  -6.322   2.899  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -6.073  -8.047   4.580  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -5.871  -6.795   5.805  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -4.726  -6.914   4.470  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.324  -7.364   4.062  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.685  -5.723   3.528  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.323  -6.039   5.225  1.00  1.33           H  
ATOM    246  N   GLU A  16      -5.275  -4.237   6.341  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -5.260  -3.814   7.722  1.00  0.79           C  
ATOM    248  C   GLU A  16      -5.239  -2.302   7.823  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.884  -1.722   8.695  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -4.068  -4.381   8.454  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -4.092  -5.878   8.641  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.872  -6.353   9.368  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -2.613  -5.864  10.488  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.135  -7.206   8.838  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.454  -4.612   5.948  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -6.162  -4.181   8.189  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -3.174  -4.128   7.902  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -4.016  -3.921   9.430  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.967  -6.150   9.211  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -4.125  -6.353   7.671  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.548  -1.660   6.903  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.412  -0.226   6.941  1.00  0.91           C  
ATOM    263  C   SER A  17      -5.661   0.465   6.396  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.825   1.680   6.538  1.00  1.24           O  
ATOM    265  CB  SER A  17      -3.164   0.227   6.188  1.00  0.98           C  
ATOM    266  OG  SER A  17      -2.929   1.608   6.408  1.00  1.24           O  
ATOM    267  H   SER A  17      -4.086  -2.164   6.198  1.00  0.69           H  
ATOM    268  HA  SER A  17      -4.305   0.052   7.979  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -2.309  -0.334   6.537  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -3.302   0.061   5.130  1.00  1.34           H  
ATOM    271  HG  SER A  17      -3.621   2.109   5.958  1.00  1.71           H  
ATOM    272  N   ALA A  18      -6.533  -0.301   5.769  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -7.808   0.224   5.327  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.699   0.360   6.543  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.558   1.253   6.618  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -8.445  -0.707   4.306  1.00  1.05           C  
ATOM    277  H   ALA A  18      -6.291  -1.232   5.579  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -7.648   1.195   4.882  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.798  -0.794   3.445  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -9.399  -0.305   4.000  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.589  -1.682   4.749  1.00  1.57           H  
ATOM    282  N   GLY A  19      -8.443  -0.518   7.507  1.00  1.80           N  
ATOM    283  CA  GLY A  19      -9.151  -0.520   8.747  1.00  2.47           C  
ATOM    284  C   GLY A  19     -10.591  -0.885   8.587  1.00  2.48           C  
ATOM    285  O   GLY A  19     -10.947  -1.612   7.640  1.00  3.01           O  
ATOM    286  H   GLY A  19      -7.744  -1.187   7.357  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -8.685  -1.232   9.412  1.00  2.87           H  
ATOM    288  HA3 GLY A  19      -9.087   0.464   9.187  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.400  -0.393   9.516  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.840  -0.588   9.541  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.239  -2.032   9.876  1.00  3.37           C  
ATOM    292  O   GLU A  20     -12.803  -3.004   9.240  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.512  -0.093   8.256  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -13.407   1.407   8.029  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -13.997   2.197   9.168  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -15.213   2.090   9.410  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -13.258   2.955   9.829  1.00  4.80           O  
ATOM    298  H   GLU A  20     -10.985   0.116  10.246  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -13.194   0.020  10.361  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -13.055  -0.591   7.413  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -14.558  -0.358   8.289  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -12.365   1.675   7.930  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -13.934   1.659   7.120  1.00  4.57           H  
ATOM    304  N   THR A  21     -14.087  -2.167  10.853  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.516  -3.456  11.312  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.870  -3.807  10.668  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.886  -3.977  11.342  1.00  4.98           O  
ATOM    308  CB  THR A  21     -14.627  -3.449  12.849  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -13.449  -2.801  13.393  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -14.692  -4.877  13.394  1.00  6.23           C  
ATOM    311  H   THR A  21     -14.478  -1.368  11.272  1.00  3.73           H  
ATOM    312  HA  THR A  21     -13.777  -4.186  11.014  1.00  4.75           H  
ATOM    313  HB  THR A  21     -15.514  -2.907  13.142  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -12.674  -3.122  12.895  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -15.556  -5.377  12.983  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -14.770  -4.846  14.471  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -13.796  -5.410  13.115  1.00  6.60           H  
ATOM    318  N   ASP A  22     -15.872  -3.864   9.364  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.061  -4.177   8.588  1.00  4.35           C  
ATOM    320  C   ASP A  22     -16.596  -4.686   7.239  1.00  4.02           C  
ATOM    321  O   ASP A  22     -15.442  -5.132   7.133  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -17.971  -2.930   8.436  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -17.433  -1.852   7.514  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -16.301  -1.385   7.743  1.00  5.76           O  
ATOM    325  OD2 ASP A  22     -18.097  -1.497   6.525  1.00  5.81           O  
ATOM    326  H   ASP A  22     -15.040  -3.686   8.875  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.595  -4.967   9.096  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -18.926  -3.245   8.044  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -18.126  -2.500   9.416  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.449  -4.628   6.220  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.111  -5.105   4.882  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.114  -4.207   4.138  1.00  3.70           C  
ATOM    333  O   GLY A  23     -16.367  -3.770   3.009  1.00  4.24           O  
ATOM    334  H   GLY A  23     -18.342  -4.244   6.366  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -16.679  -6.090   4.968  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.017  -5.174   4.298  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.008  -3.946   4.768  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.931  -3.185   4.218  1.00  3.53           C  
ATOM    339  C   THR A  24     -12.754  -4.161   4.035  1.00  2.73           C  
ATOM    340  O   THR A  24     -11.839  -4.259   4.864  1.00  3.11           O  
ATOM    341  CB  THR A  24     -13.565  -2.020   5.174  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -14.768  -1.261   5.477  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -12.555  -1.084   4.521  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.908  -4.309   5.676  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.237  -2.800   3.257  1.00  3.93           H  
ATOM    346  HB  THR A  24     -13.151  -2.424   6.087  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -15.082  -1.435   6.380  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.983  -0.673   3.619  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -11.660  -1.637   4.279  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -12.313  -0.283   5.204  1.00  5.25           H  
ATOM    351  N   ASP A  25     -12.888  -4.976   3.026  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -11.979  -6.062   2.749  1.00  2.06           C  
ATOM    353  C   ASP A  25     -11.249  -5.862   1.441  1.00  1.66           C  
ATOM    354  O   ASP A  25     -11.769  -5.239   0.515  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -12.769  -7.372   2.700  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -13.833  -7.394   1.607  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -14.737  -6.549   1.635  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -13.784  -8.267   0.713  1.00  3.49           O  
ATOM    359  H   ASP A  25     -13.648  -4.873   2.410  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -11.267  -6.135   3.556  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -12.084  -8.186   2.517  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -13.254  -7.525   3.653  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.049  -6.406   1.368  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -9.221  -6.320   0.177  1.00  1.10           C  
ATOM    365  C   LEU A  26      -8.461  -7.649   0.022  1.00  1.10           C  
ATOM    366  O   LEU A  26      -7.350  -7.719  -0.519  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.237  -5.146   0.312  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -7.502  -4.751  -0.971  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -8.484  -4.237  -2.013  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.431  -3.724  -0.682  1.00  1.62           C  
ATOM    371  H   LEU A  26      -9.691  -6.883   2.145  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -9.857  -6.170  -0.684  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -8.789  -4.287   0.665  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -7.500  -5.408   1.056  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -7.030  -5.634  -1.377  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -9.001  -3.371  -1.627  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -9.199  -5.013  -2.242  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -7.946  -3.965  -2.910  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -5.928  -3.461  -1.601  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -5.717  -4.134   0.017  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -6.885  -2.841  -0.256  1.00  2.04           H  
ATOM    382  N   SER A  27      -9.090  -8.707   0.460  1.00  1.08           N  
ATOM    383  CA  SER A  27      -8.504 -10.004   0.393  1.00  1.10           C  
ATOM    384  C   SER A  27      -8.775 -10.619  -0.979  1.00  1.13           C  
ATOM    385  O   SER A  27      -9.790 -11.298  -1.201  1.00  1.60           O  
ATOM    386  CB  SER A  27      -9.052 -10.873   1.516  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.801 -10.260   2.784  1.00  1.84           O  
ATOM    388  H   SER A  27     -10.016  -8.627   0.772  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.438  -9.893   0.522  1.00  1.03           H  
ATOM    390  HB2 SER A  27     -10.117 -10.989   1.384  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -8.574 -11.841   1.494  1.00  1.52           H  
ATOM    392  HG  SER A  27      -7.905 -10.550   3.026  1.00  2.08           H  
ATOM    393  N   GLY A  28      -7.893 -10.321  -1.886  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -7.963 -10.788  -3.233  1.00  1.09           C  
ATOM    395  C   GLY A  28      -6.942 -10.046  -4.036  1.00  0.84           C  
ATOM    396  O   GLY A  28      -6.016  -9.451  -3.449  1.00  1.04           O  
ATOM    397  H   GLY A  28      -7.158  -9.712  -1.662  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -7.760 -11.849  -3.260  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -8.942 -10.590  -3.642  1.00  1.27           H  
ATOM    400  N   ASP A  29      -7.058 -10.045  -5.328  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.115  -9.305  -6.132  1.00  0.86           C  
ATOM    402  C   ASP A  29      -6.509  -7.868  -6.213  1.00  0.77           C  
ATOM    403  O   ASP A  29      -7.684  -7.537  -6.420  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -5.847  -9.926  -7.498  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -4.942 -11.130  -7.390  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -3.708 -10.958  -7.247  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -5.434 -12.258  -7.405  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.807 -10.508  -5.765  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.198  -9.321  -5.558  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -6.784 -10.238  -7.935  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -5.374  -9.195  -8.136  1.00  1.47           H  
ATOM    412  N   PHE A  30      -5.536  -7.019  -6.026  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -5.781  -5.603  -5.874  1.00  0.52           C  
ATOM    414  C   PHE A  30      -4.654  -4.778  -6.491  1.00  0.46           C  
ATOM    415  O   PHE A  30      -4.773  -3.575  -6.613  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -5.883  -5.275  -4.366  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.572  -5.427  -3.619  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -4.040  -6.680  -3.351  1.00  0.67           C  
ATOM    419  CD2 PHE A  30      -3.870  -4.308  -3.203  1.00  0.73           C  
ATOM    420  CE1 PHE A  30      -2.841  -6.807  -2.697  1.00  0.84           C  
ATOM    421  CE2 PHE A  30      -2.671  -4.435  -2.542  1.00  0.86           C  
ATOM    422  CZ  PHE A  30      -2.155  -5.685  -2.292  1.00  0.89           C  
ATOM    423  H   PHE A  30      -4.620  -7.377  -6.002  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -6.726  -5.354  -6.331  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.232  -4.263  -4.231  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -6.596  -5.951  -3.916  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -4.577  -7.561  -3.671  1.00  0.77           H  
ATOM    428  HD2 PHE A  30      -4.274  -3.326  -3.399  1.00  0.87           H  
ATOM    429  HE1 PHE A  30      -2.436  -7.789  -2.495  1.00  1.03           H  
ATOM    430  HE2 PHE A  30      -2.133  -3.554  -2.225  1.00  1.05           H  
ATOM    431  HZ  PHE A  30      -1.211  -5.785  -1.776  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.552  -5.443  -6.852  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.345  -4.801  -7.377  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.644  -3.852  -8.557  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.018  -2.795  -8.696  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.345  -5.879  -7.809  1.00  0.62           C  
ATOM    437  CG  LEU A  31       0.069  -5.406  -8.091  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.737  -4.937  -6.808  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.886  -6.496  -8.763  1.00  1.53           C  
ATOM    440  H   LEU A  31      -3.515  -6.421  -6.781  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -1.898  -4.228  -6.579  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.298  -6.625  -7.031  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -1.728  -6.346  -8.704  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.011  -4.569  -8.765  1.00  1.48           H  
ATOM    445 HD11 LEU A  31       0.168  -4.123  -6.385  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.739  -4.598  -7.026  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.776  -5.753  -6.104  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.933  -7.360  -8.115  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.883  -6.131  -8.954  1.00  1.91           H  
ATOM    450 HD23 LEU A  31       0.418  -6.772  -9.696  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.604  -4.241  -9.372  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -3.991  -3.504 -10.572  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.241  -2.648 -10.335  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.744  -1.986 -11.257  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.261  -4.500 -11.708  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -5.410  -5.449 -11.408  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -5.270  -6.318 -10.512  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -6.482  -5.329 -12.048  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.086  -5.077  -9.188  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.168  -2.870 -10.865  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -4.502  -3.949 -12.605  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -3.369  -5.085 -11.878  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.739  -2.669  -9.125  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.930  -1.921  -8.754  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.570  -0.515  -8.298  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.530  -0.302  -7.693  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.751  -2.663  -7.677  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.666  -3.829  -8.145  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -7.913  -4.913  -8.896  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.384  -4.430  -6.960  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.268  -3.165  -8.421  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.532  -1.836  -9.647  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.057  -3.065  -6.954  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.370  -1.933  -7.176  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.417  -3.432  -8.811  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -8.597  -5.700  -9.178  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -7.127  -5.320  -8.279  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -7.475  -4.490  -9.788  1.00  2.15           H  
ATOM    479 HD21 LEU A  33      -8.658  -4.808  -6.254  1.00  2.11           H  
ATOM    480 HD22 LEU A  33     -10.019  -5.238  -7.292  1.00  2.08           H  
ATOM    481 HD23 LEU A  33      -9.986  -3.670  -6.482  1.00  2.13           H  
ATOM    482  N   ARG A  34      -7.415   0.432  -8.613  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -7.178   1.826  -8.259  1.00  0.49           C  
ATOM    484  C   ARG A  34      -7.582   2.063  -6.800  1.00  0.45           C  
ATOM    485  O   ARG A  34      -8.651   1.617  -6.383  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.999   2.755  -9.164  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -7.874   2.471 -10.653  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -6.456   2.628 -11.187  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -6.393   2.280 -12.617  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -5.416   2.616 -13.475  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -4.422   3.404 -13.100  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -5.450   2.174 -14.726  1.00  3.48           N  
ATOM    493  H   ARG A  34      -8.251   0.165  -9.061  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -6.128   2.041  -8.384  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -9.040   2.665  -8.892  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -7.682   3.772  -8.985  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -8.191   1.454 -10.837  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -8.527   3.144 -11.188  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -6.143   3.654 -11.055  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.800   1.972 -10.636  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -7.163   1.741 -12.930  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -4.339   3.793 -12.168  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.703   3.660 -13.756  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -6.188   1.576 -15.070  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -4.732   2.439 -15.377  1.00  4.09           H  
ATOM    506  N   PHE A  35      -6.741   2.750  -6.033  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -7.055   3.099  -4.630  1.00  0.43           C  
ATOM    508  C   PHE A  35      -8.417   3.780  -4.477  1.00  0.48           C  
ATOM    509  O   PHE A  35      -9.205   3.414  -3.598  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -5.958   3.942  -3.987  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -4.717   3.167  -3.691  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -4.668   2.330  -2.591  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -3.609   3.269  -4.495  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -3.535   1.610  -2.303  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -2.472   2.552  -4.212  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -2.432   1.719  -3.117  1.00  0.60           C  
ATOM    517  H   PHE A  35      -5.889   3.042  -6.425  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -7.115   2.160  -4.099  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -5.693   4.751  -4.652  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -6.327   4.351  -3.057  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -5.535   2.244  -1.953  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -3.636   3.920  -5.357  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.512   0.961  -1.441  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -1.609   2.639  -4.855  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -1.537   1.156  -2.896  1.00  0.67           H  
ATOM    526  N   GLU A  36      -8.694   4.751  -5.345  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -9.974   5.482  -5.335  1.00  0.67           C  
ATOM    528  C   GLU A  36     -11.177   4.534  -5.503  1.00  0.73           C  
ATOM    529  O   GLU A  36     -12.258   4.782  -4.983  1.00  0.87           O  
ATOM    530  CB  GLU A  36     -10.004   6.564  -6.427  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -9.880   6.026  -7.845  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -9.993   7.101  -8.886  1.00  1.59           C  
ATOM    533  OE1 GLU A  36     -11.128   7.443  -9.289  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -8.956   7.607  -9.344  1.00  1.90           O  
ATOM    535  H   GLU A  36      -8.007   4.988  -6.014  1.00  0.52           H  
ATOM    536  HA  GLU A  36     -10.059   5.960  -4.371  1.00  0.73           H  
ATOM    537  HB2 GLU A  36     -10.936   7.105  -6.356  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.190   7.252  -6.255  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -8.920   5.542  -7.951  1.00  1.57           H  
ATOM    540  HG3 GLU A  36     -10.666   5.302  -8.003  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.944   3.434  -6.186  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.980   2.470  -6.513  1.00  0.83           C  
ATOM    543  C   ASP A  37     -12.176   1.478  -5.388  1.00  0.82           C  
ATOM    544  O   ASP A  37     -13.295   1.042  -5.117  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.597   1.737  -7.806  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.491   0.560  -8.141  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -13.595   0.770  -8.681  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -12.081  -0.603  -7.914  1.00  2.12           O  
ATOM    549  H   ASP A  37     -10.025   3.248  -6.475  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.903   3.003  -6.687  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.642   2.434  -8.630  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.582   1.379  -7.710  1.00  1.26           H  
ATOM    553  N   ILE A  38     -11.110   1.175  -4.686  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -11.160   0.175  -3.631  1.00  0.70           C  
ATOM    555  C   ILE A  38     -11.382   0.776  -2.248  1.00  0.72           C  
ATOM    556  O   ILE A  38     -11.152   0.127  -1.233  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.931  -0.772  -3.645  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -8.612   0.019  -3.558  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.966  -1.627  -4.892  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -7.353  -0.837  -3.568  1.00  0.75           C  
ATOM    561  H   ILE A  38     -10.261   1.622  -4.890  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -12.036  -0.421  -3.847  1.00  0.79           H  
ATOM    563  HB  ILE A  38     -10.009  -1.429  -2.791  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -8.553   0.693  -4.400  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -8.615   0.600  -2.647  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.944  -0.990  -5.763  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -10.872  -2.217  -4.898  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -9.109  -2.283  -4.904  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.315  -1.411  -4.482  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -7.370  -1.508  -2.722  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -6.483  -0.200  -3.505  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.913   1.985  -2.230  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -12.280   2.639  -0.988  1.00  0.87           C  
ATOM    574  C   GLY A  39     -11.101   3.117  -0.169  1.00  0.68           C  
ATOM    575  O   GLY A  39     -11.114   3.017   1.055  1.00  0.76           O  
ATOM    576  H   GLY A  39     -12.060   2.438  -3.086  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.902   3.490  -1.219  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -12.854   1.944  -0.393  1.00  1.08           H  
ATOM    579  N   TYR A  40     -10.085   3.621  -0.819  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -8.936   4.149  -0.111  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.866   5.641  -0.176  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.763   6.230  -1.264  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -7.624   3.555  -0.607  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -7.299   2.212  -0.032  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -8.063   1.109  -0.367  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -6.237   2.037   0.829  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -7.780  -0.128   0.145  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -5.942   0.804   1.347  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -6.685  -0.250   1.048  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -6.421  -1.500   1.523  1.00  1.21           O  
ATOM    591  H   TYR A  40     -10.090   3.643  -1.801  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -9.054   3.869   0.925  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -7.670   3.449  -1.680  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -6.821   4.231  -0.356  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -8.899   1.232  -1.041  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -5.632   2.890   1.096  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -8.398  -0.968  -0.135  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -5.107   0.688   2.022  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -6.516  -2.181   0.847  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.937   6.253   0.975  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.759   7.681   1.092  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.292   7.958   1.250  1.00  0.91           C  
ATOM    603  O   ASP A  41      -6.513   7.053   1.620  1.00  1.78           O  
ATOM    604  CB  ASP A  41      -9.481   8.265   2.320  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.980   8.139   2.292  1.00  1.62           C  
ATOM    606  OD1 ASP A  41     -11.511   7.105   2.760  1.00  2.34           O  
ATOM    607  OD2 ASP A  41     -11.659   9.082   1.831  1.00  2.07           O  
ATOM    608  H   ASP A  41      -9.115   5.728   1.788  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.127   8.158   0.196  1.00  0.89           H  
ATOM    610  HB2 ASP A  41      -9.127   7.759   3.206  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.226   9.311   2.397  1.00  1.03           H  
ATOM    612  N   SER A  42      -6.916   9.180   0.977  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.562   9.681   1.141  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.026   9.363   2.554  1.00  0.51           C  
ATOM    615  O   SER A  42      -3.860   8.996   2.730  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.614  11.176   0.933  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.673  11.700   1.815  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.581   9.814   0.621  1.00  1.09           H  
ATOM    619  HA  SER A  42      -4.922   9.245   0.389  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.648  11.592   1.174  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -5.873  11.398  -0.091  1.00  1.06           H  
ATOM    622  N   LEU A  43      -5.910   9.497   3.543  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.592   9.227   4.934  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.146   7.781   5.126  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.052   7.535   5.597  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -6.784   9.520   5.832  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -6.536   9.322   7.328  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -5.530  10.335   7.856  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -7.827   9.395   8.093  1.00  1.64           C  
ATOM    630  H   LEU A  43      -6.806   9.810   3.294  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -4.780   9.875   5.227  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.079  10.547   5.671  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -7.599   8.876   5.537  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -6.109   8.340   7.474  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -5.911  11.334   7.706  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -4.595  10.224   7.326  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -5.369  10.166   8.910  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -7.629   9.248   9.145  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -8.495   8.629   7.728  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -8.265  10.369   7.936  1.00  2.23           H  
ATOM    641  N   ALA A  44      -5.974   6.833   4.707  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -5.657   5.409   4.862  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.428   5.043   4.060  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.652   4.168   4.452  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -6.828   4.542   4.440  1.00  0.51           C  
ATOM    646  H   ALA A  44      -6.833   7.090   4.306  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.453   5.229   5.907  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -6.593   3.503   4.617  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -7.026   4.695   3.389  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -7.702   4.816   5.014  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.238   5.723   2.956  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.098   5.505   2.109  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.809   5.988   2.796  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.781   5.307   2.744  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.320   6.187   0.763  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.234   6.009  -0.294  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.987   4.531  -0.575  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.661   6.712  -1.555  1.00  0.90           C  
ATOM    659  H   LEU A  45      -4.910   6.392   2.697  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.019   4.439   1.952  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.242   5.808   0.349  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.441   7.245   0.944  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.312   6.455   0.046  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.218   4.429  -1.326  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -2.902   4.078  -0.930  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -1.674   4.039   0.334  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -2.839   7.754  -1.327  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -3.569   6.249  -1.914  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -1.881   6.623  -2.297  1.00  1.47           H  
ATOM    670  N   MET A  46      -1.879   7.125   3.483  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.711   7.634   4.205  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.440   6.732   5.411  1.00  0.46           C  
ATOM    673  O   MET A  46       0.708   6.483   5.767  1.00  0.53           O  
ATOM    674  CB  MET A  46      -0.879   9.135   4.616  1.00  0.57           C  
ATOM    675  CG  MET A  46      -1.701   9.428   5.879  1.00  0.58           C  
ATOM    676  SD  MET A  46      -0.761   9.208   7.417  1.00  1.46           S  
ATOM    677  CE  MET A  46      -2.000   9.592   8.648  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.719   7.635   3.479  1.00  0.42           H  
ATOM    679  HA  MET A  46       0.130   7.533   3.534  1.00  0.52           H  
ATOM    680  HB2 MET A  46       0.104   9.556   4.770  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.336   9.654   3.787  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.093  10.431   5.842  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -2.532   8.739   5.892  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -1.567   9.504   9.633  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -2.824   8.900   8.554  1.00  2.36           H  
ATOM    686  HE3 MET A  46      -2.357  10.601   8.499  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.524   6.206   6.007  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.423   5.265   7.116  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.717   3.995   6.645  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.076   3.394   7.382  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.811   4.930   7.676  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.549   6.102   8.305  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.892   5.703   8.877  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -5.853   5.504   8.097  1.00  1.88           O  
ATOM    695  OE2 GLU A  47      -5.026   5.586  10.099  1.00  1.03           O  
ATOM    696  H   GLU A  47      -2.415   6.489   5.701  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.825   5.728   7.887  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.413   4.609   6.840  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.732   4.133   8.402  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.944   6.515   9.098  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.708   6.853   7.546  1.00  1.22           H  
ATOM    702  N   THR A  48      -0.996   3.618   5.402  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.361   2.486   4.766  1.00  0.48           C  
ATOM    704  C   THR A  48       1.136   2.758   4.686  1.00  0.44           C  
ATOM    705  O   THR A  48       1.944   1.967   5.179  1.00  0.46           O  
ATOM    706  CB  THR A  48      -0.936   2.268   3.338  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.362   2.077   3.400  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.297   1.057   2.674  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.663   4.135   4.903  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.542   1.606   5.366  1.00  0.55           H  
ATOM    711  HB  THR A  48      -0.727   3.147   2.746  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -2.770   2.824   3.856  1.00  0.66           H  
ATOM    713 HG21 THR A  48      -0.706   0.931   1.682  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -0.507   0.173   3.260  1.00  1.22           H  
ATOM    715 HG23 THR A  48       0.771   1.202   2.611  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.485   3.904   4.093  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.868   4.324   3.926  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.611   4.342   5.272  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.736   3.838   5.378  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.924   5.696   3.264  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.775   4.495   3.756  1.00  0.47           H  
ATOM    722  HA  ALA A  49       3.329   3.607   3.260  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       3.954   5.970   3.091  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       2.462   6.426   3.911  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.397   5.663   2.322  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.956   4.882   6.292  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.503   4.942   7.642  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.846   3.545   8.171  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.946   3.328   8.709  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.526   5.637   8.575  1.00  0.56           C  
ATOM    731  H   ALA A  50       2.076   5.288   6.116  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.410   5.526   7.604  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       2.297   6.619   8.189  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.967   5.729   9.557  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       1.617   5.056   8.641  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.916   2.602   7.994  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.107   1.209   8.423  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.259   0.549   7.657  1.00  0.46           C  
ATOM    739  O   ARG A  51       5.012  -0.260   8.208  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.799   0.404   8.257  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.950  -1.102   8.474  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.622  -1.826   8.360  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.792  -3.289   8.316  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.048  -4.184   8.853  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -1.018  -3.795   9.671  1.00  1.80           N  
ATOM    746  NH2 ARG A  51       0.114  -5.477   8.583  1.00  3.14           N  
ATOM    747  H   ARG A  51       2.068   2.852   7.562  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.373   1.232   9.470  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       1.074   0.773   8.966  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.420   0.566   7.259  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.625  -1.498   7.729  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.361  -1.272   9.458  1.00  1.12           H  
ATOM    753  HD2 ARG A  51       0.009  -1.569   9.212  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.128  -1.505   7.454  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.558  -3.611   7.792  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -1.180  -2.833   9.927  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -1.645  -4.472  10.086  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.868  -5.790   7.995  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -0.536  -6.174   8.921  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.395   0.904   6.398  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.463   0.380   5.565  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.806   0.824   6.125  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.719   0.007   6.321  1.00  0.40           O  
ATOM    764  CB  LEU A  52       5.322   0.893   4.136  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.990   0.625   3.444  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.958   1.319   2.117  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.744  -0.863   3.263  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.749   1.540   6.017  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.408  -0.698   5.565  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       5.481   1.962   4.153  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       6.105   0.447   3.541  1.00  0.56           H  
ATOM    772  HG  LEU A  52       3.191   1.032   4.048  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       2.998   1.169   1.649  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       4.725   0.894   1.485  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       4.143   2.375   2.239  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       4.532  -1.285   2.659  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       2.793  -1.013   2.773  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       3.730  -1.347   4.228  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.903   2.111   6.414  1.00  0.35           N  
ATOM    780  CA  GLU A  53       8.116   2.698   6.940  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.512   2.092   8.277  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.680   1.746   8.481  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.997   4.213   7.059  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.782   4.916   5.735  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.842   6.411   5.865  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.840   7.013   6.282  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.869   7.015   5.537  1.00  0.49           O  
ATOM    788  H   GLU A  53       6.124   2.687   6.243  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.903   2.478   6.234  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.160   4.443   7.703  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.900   4.600   7.507  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.556   4.601   5.051  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.820   4.632   5.335  1.00  0.39           H  
ATOM    794  N   SER A  54       7.557   1.959   9.172  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.820   1.410  10.482  1.00  0.43           C  
ATOM    796  C   SER A  54       8.224  -0.071  10.427  1.00  0.42           C  
ATOM    797  O   SER A  54       9.314  -0.450  10.872  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.617   1.646  11.406  1.00  0.55           C  
ATOM    799  OG  SER A  54       5.394   1.234  10.799  1.00  1.22           O  
ATOM    800  H   SER A  54       6.635   2.222   8.957  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.661   1.960  10.881  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.753   1.087  12.321  1.00  1.05           H  
ATOM    803  HB3 SER A  54       6.549   2.699  11.638  1.00  1.22           H  
ATOM    804  HG  SER A  54       4.741   1.921  11.014  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.368  -0.880   9.842  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.551  -2.321   9.809  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.736  -2.763   8.942  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.531  -3.612   9.352  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.258  -2.996   9.350  1.00  0.60           C  
ATOM    810  CG  ARG A  55       6.275  -4.515   9.363  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.907  -5.046   9.001  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.828  -6.505   9.025  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       3.897  -7.215   9.677  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       3.015  -6.609  10.474  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       3.858  -8.532   9.530  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.566  -0.488   9.426  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.744  -2.638  10.822  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.451  -2.669   9.988  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       6.048  -2.672   8.341  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.996  -4.868   8.641  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       6.542  -4.860  10.351  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       4.182  -4.651   9.695  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.663  -4.703   8.006  1.00  1.33           H  
ATOM    824  HE  ARG A  55       5.504  -6.982   8.476  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       2.994  -5.611  10.621  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       2.344  -7.154  10.994  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       4.510  -9.016   8.937  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       3.180  -9.122   9.990  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.886  -2.176   7.769  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.908  -2.655   6.837  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.200  -1.849   6.927  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.158  -2.114   6.194  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.367  -2.683   5.397  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.031  -3.394   5.273  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.863  -4.706   5.701  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       6.926  -2.730   4.769  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.629  -5.329   5.615  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       5.697  -3.342   4.687  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       5.550  -4.636   5.108  1.00  1.17           C  
ATOM    840  OH  TYR A  56       4.306  -5.239   5.040  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.317  -1.415   7.512  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.139  -3.669   7.131  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.241  -1.669   5.051  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.077  -3.189   4.760  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.710  -5.243   6.098  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       7.040  -1.710   4.432  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       6.512  -6.349   5.948  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       4.852  -2.801   4.289  1.00  1.01           H  
ATOM    849  HH  TYR A  56       3.995  -5.190   4.129  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.224  -0.875   7.831  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.418  -0.068   8.055  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.808   0.759   6.842  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.974   0.752   6.411  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.420  -0.699   8.361  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.235   0.597   8.885  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.238  -0.722   8.307  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.852   1.476   6.298  1.00  0.62           N  
ATOM    858  CA  VAL A  58      12.083   2.284   5.114  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.694   3.736   5.352  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.161   4.076   6.416  1.00  0.50           O  
ATOM    861  CB  VAL A  58      11.379   1.741   3.824  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.900   0.364   3.448  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.865   1.706   3.988  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.969   1.492   6.725  1.00  0.58           H  
ATOM    865  HA  VAL A  58      13.151   2.269   4.951  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.619   2.411   3.011  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.712  -0.322   4.259  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.961   0.419   3.257  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      11.389   0.020   2.561  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.414   1.328   3.083  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       9.503   2.705   4.181  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.608   1.063   4.817  1.00  1.09           H  
ATOM    873  N   SER A  59      11.990   4.570   4.403  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.653   5.961   4.437  1.00  0.63           C  
ATOM    875  C   SER A  59      11.136   6.365   3.061  1.00  0.62           C  
ATOM    876  O   SER A  59      11.874   6.346   2.072  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.885   6.783   4.832  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.407   6.345   6.097  1.00  1.41           O  
ATOM    879  H   SER A  59      12.510   4.256   3.627  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.872   6.104   5.170  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.650   6.667   4.078  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.610   7.825   4.911  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.895   5.526   5.930  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.879   6.688   3.006  1.00  0.52           N  
ATOM    885  CA  ILE A  60       9.211   6.993   1.765  1.00  0.53           C  
ATOM    886  C   ILE A  60       9.265   8.490   1.470  1.00  0.59           C  
ATOM    887  O   ILE A  60       8.914   9.307   2.319  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.732   6.503   1.807  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.690   4.975   1.994  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.970   6.917   0.546  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.296   4.399   2.118  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.375   6.750   3.852  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.721   6.460   0.976  1.00  0.58           H  
ATOM    894  HB  ILE A  60       7.250   6.964   2.656  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.163   4.503   1.146  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.241   4.718   2.888  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       5.949   6.569   0.613  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       7.444   6.484  -0.322  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       6.979   7.994   0.461  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.730   4.636   1.229  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       5.807   4.825   2.982  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       6.358   3.327   2.231  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.755   8.871   0.281  1.00  0.62           N  
ATOM    904  CA  PRO A  61       9.776  10.265  -0.148  1.00  0.71           C  
ATOM    905  C   PRO A  61       8.349  10.778  -0.393  1.00  0.65           C  
ATOM    906  O   PRO A  61       7.521  10.079  -1.006  1.00  0.57           O  
ATOM    907  CB  PRO A  61      10.577  10.235  -1.460  1.00  0.78           C  
ATOM    908  CG  PRO A  61      11.253   8.907  -1.478  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.358   7.983  -0.721  1.00  0.64           C  
ATOM    910  HA  PRO A  61      10.266  10.895   0.582  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.900  10.346  -2.294  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      11.295  11.043  -1.466  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.366   8.566  -2.498  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      12.216   8.977  -0.996  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.605   7.566  -1.374  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.930   7.198  -0.249  1.00  0.65           H  
ATOM    917  N   ASP A  62       8.081  11.991   0.063  1.00  0.75           N  
ATOM    918  CA  ASP A  62       6.741  12.617   0.004  1.00  0.78           C  
ATOM    919  C   ASP A  62       6.181  12.662  -1.406  1.00  0.68           C  
ATOM    920  O   ASP A  62       5.020  12.300  -1.638  1.00  0.67           O  
ATOM    921  CB  ASP A  62       6.748  14.057   0.568  1.00  0.99           C  
ATOM    922  CG  ASP A  62       7.010  14.160   2.055  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       6.070  14.004   2.849  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       8.166  14.442   2.457  1.00  1.88           O  
ATOM    925  H   ASP A  62       8.833  12.486   0.465  1.00  0.86           H  
ATOM    926  HA  ASP A  62       6.079  12.022   0.617  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       7.517  14.623   0.062  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.792  14.512   0.355  1.00  1.57           H  
ATOM    929  N   ASP A  63       7.007  13.048  -2.353  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.555  13.238  -3.734  1.00  0.67           C  
ATOM    931  C   ASP A  63       6.319  11.890  -4.405  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.495  11.762  -5.313  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.579  14.066  -4.514  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.082  14.523  -5.861  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.222  15.428  -5.903  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       7.557  14.018  -6.897  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.955  13.217  -2.133  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.618  13.775  -3.698  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.831  14.944  -3.937  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.471  13.475  -4.658  1.00  1.39           H  
ATOM    941  N   VAL A  64       7.008  10.881  -3.912  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.864   9.522  -4.405  1.00  0.64           C  
ATOM    943  C   VAL A  64       5.594   8.878  -3.822  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.884   8.149  -4.507  1.00  0.58           O  
ATOM    945  CB  VAL A  64       8.120   8.667  -4.061  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.948   7.212  -4.486  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       9.350   9.260  -4.731  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.628  11.069  -3.174  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.758   9.573  -5.480  1.00  0.66           H  
ATOM    950  HB  VAL A  64       8.274   8.697  -2.992  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       7.789   7.166  -5.552  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       7.096   6.786  -3.975  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       8.837   6.654  -4.230  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       9.208   9.265  -5.800  1.00  1.49           H  
ATOM    955 HG22 VAL A  64      10.218   8.667  -4.484  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       9.493  10.272  -4.382  1.00  1.39           H  
ATOM    957  N   ALA A  65       5.302   9.179  -2.568  1.00  0.72           N  
ATOM    958  CA  ALA A  65       4.118   8.641  -1.890  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.828   9.062  -2.598  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.893   8.281  -2.729  1.00  0.90           O  
ATOM    961  CB  ALA A  65       4.087   9.092  -0.435  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.907   9.770  -2.067  1.00  0.79           H  
ATOM    963  HA  ALA A  65       4.184   7.564  -1.911  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       3.989  10.167  -0.393  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       5.003   8.794   0.055  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.247   8.634   0.066  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.815  10.272  -3.104  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.626  10.797  -3.723  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.438  10.392  -5.180  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.464  10.804  -5.807  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.623  10.825  -3.042  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.769  10.449  -3.166  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.658  11.875  -3.664  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.347   9.601  -5.733  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.212   9.209  -7.144  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.613   7.815  -7.260  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.431   7.297  -8.358  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.565   9.252  -7.885  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.546   8.153  -7.495  1.00  0.57           C  
ATOM    980  CD  ARG A  67       5.849   8.297  -8.248  1.00  0.87           C  
ATOM    981  NE  ARG A  67       6.792   7.203  -7.966  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.125   7.279  -8.112  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.697   8.426  -8.471  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       8.881   6.202  -7.904  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.098   9.273  -5.195  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.535   9.910  -7.611  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.377   9.171  -8.944  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.028  10.207  -7.688  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.740   8.212  -6.434  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.108   7.191  -7.721  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       5.636   8.307  -9.308  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.309   9.234  -7.969  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.376   6.353  -7.676  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.162   9.262  -8.665  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.696   8.543  -8.526  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       8.511   5.304  -7.632  1.00  3.72           H  
ATOM    997 HH22 ARG A  67       9.881   6.220  -8.036  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.294   7.232  -6.135  1.00  0.45           N  
ATOM    999  CA  VAL A  68       0.828   5.900  -6.068  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.683   5.849  -6.326  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -1.498   6.095  -5.436  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       1.159   5.335  -4.678  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       0.698   3.935  -4.559  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       2.651   5.429  -4.382  1.00  0.85           C  
ATOM   1005  H   VAL A  68       1.336   7.691  -5.272  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.345   5.307  -6.806  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       0.633   5.929  -3.950  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       0.933   3.573  -3.571  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       1.190   3.352  -5.323  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68      -0.368   3.953  -4.712  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       3.202   4.867  -5.122  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.849   5.025  -3.401  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.959   6.464  -4.414  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -1.026   5.603  -7.567  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -2.416   5.492  -7.995  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.843   4.036  -7.926  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -4.035   3.713  -7.730  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.560   6.038  -9.429  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -3.905   5.752 -10.084  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -4.892   6.485  -9.841  1.00  1.82           O  
ATOM   1021  OD2 ASP A  69      -3.976   4.829 -10.919  1.00  2.04           O  
ATOM   1022  H   ASP A  69      -0.314   5.481  -8.237  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -3.030   6.077  -7.326  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -2.428   7.110  -9.405  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -1.782   5.607 -10.041  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.853   3.165  -8.017  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -2.058   1.735  -7.973  1.00  0.29           C  
ATOM   1028  C   THR A  70      -1.067   1.098  -6.992  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.065   1.590  -6.832  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.874   1.089  -9.375  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.611   1.479  -9.939  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -3.003   1.461 -10.322  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.937   3.514  -8.100  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -3.066   1.548  -7.631  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.861   0.017  -9.241  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.471   2.420  -9.762  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -2.837   0.997 -11.283  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -3.035   2.533 -10.443  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.942   1.116  -9.912  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.469   0.005  -6.306  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.613  -0.705  -5.345  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.668  -1.225  -5.984  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.665  -1.431  -5.295  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.484  -1.869  -4.876  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.872  -1.405  -5.118  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.808  -0.604  -6.376  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.361  -0.074  -4.506  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.253  -2.752  -5.454  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.309  -2.059  -3.828  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.530  -2.253  -5.242  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.204  -0.786  -4.296  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.900  -1.247  -7.239  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.576   0.156  -6.384  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.621  -1.440  -7.304  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.781  -1.870  -8.097  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.969  -0.941  -7.816  1.00  0.35           C  
ATOM   1057  O   ARG A  72       4.059  -1.380  -7.458  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.444  -1.788  -9.587  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.472  -2.439 -10.506  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       2.297  -1.974 -11.945  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.909  -2.122 -12.434  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72       0.208  -1.156 -13.069  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72       0.773   0.026 -13.351  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.051  -1.390 -13.439  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.242  -1.308  -7.755  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       2.033  -2.887  -7.841  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.491  -2.271  -9.752  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       1.358  -0.746  -9.859  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       3.465  -2.178 -10.172  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.348  -3.512 -10.467  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       2.594  -0.937 -11.990  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.958  -2.554 -12.572  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.488  -3.001 -12.268  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       1.726   0.259 -13.127  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72       0.241   0.764 -13.791  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -1.502  -2.270 -13.266  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -1.623  -0.704 -13.911  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.697   0.353  -7.921  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.689   1.405  -7.757  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.205   1.448  -6.328  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.370   1.755  -6.082  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.055   2.734  -8.119  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       2.437   2.721  -9.493  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       1.694   3.975  -9.820  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       0.517   4.093  -9.419  1.00  2.18           O  
ATOM   1086  OE2 GLU A  73       2.291   4.891 -10.432  1.00  1.78           O  
ATOM   1087  H   GLU A  73       1.771   0.619  -8.113  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.509   1.218  -8.434  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.283   2.961  -7.398  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.811   3.505  -8.094  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       3.220   2.591 -10.225  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       1.755   1.885  -9.556  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.325   1.158  -5.399  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.668   1.138  -3.996  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.602  -0.054  -3.712  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.643   0.096  -3.057  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.363   1.117  -3.145  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.479   1.343  -1.622  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       3.017   0.116  -0.915  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.360   2.563  -1.341  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.412   0.946  -5.683  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.213   2.047  -3.788  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.706   1.879  -3.536  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.886   0.161  -3.304  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.502   1.546  -1.205  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       3.081   0.313   0.145  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       3.997  -0.117  -1.301  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       2.355  -0.719  -1.086  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       4.348   2.391  -1.741  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       3.426   2.732  -0.276  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       2.929   3.431  -1.819  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.222  -1.223  -4.222  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       5.013  -2.444  -4.083  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.406  -2.235  -4.665  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.405  -2.593  -4.047  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.320  -3.626  -4.782  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       5.013  -4.991  -4.657  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       5.077  -5.435  -3.203  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.299  -6.034  -5.504  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.372  -1.266  -4.715  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       5.108  -2.663  -3.029  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.324  -3.717  -4.374  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.233  -3.390  -5.832  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       6.027  -4.897  -5.016  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.633  -4.707  -2.630  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       5.569  -6.394  -3.139  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       4.076  -5.517  -2.805  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       3.277  -6.133  -5.170  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       4.804  -6.985  -5.401  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.315  -5.729  -6.538  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.440  -1.618  -5.838  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.673  -1.296  -6.568  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.641  -0.502  -5.694  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.843  -0.792  -5.643  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.314  -0.481  -7.810  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.506  -0.081  -8.638  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.040  -0.926  -9.389  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       8.971   1.070  -8.503  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.581  -1.386  -6.258  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       8.141  -2.217  -6.880  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.654  -1.065  -8.433  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.795   0.413  -7.497  1.00  0.74           H  
ATOM   1143  N   LEU A  77       8.102   0.476  -4.996  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.863   1.313  -4.087  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.424   0.499  -2.912  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.631   0.460  -2.695  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.969   2.453  -3.565  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.541   3.345  -2.479  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       9.769   4.107  -2.956  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       7.478   4.287  -1.953  1.00  1.35           C  
ATOM   1151  H   LEU A  77       7.142   0.645  -5.105  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.684   1.747  -4.637  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.757   3.118  -4.382  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       7.046   2.028  -3.200  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       8.829   2.688  -1.681  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77      10.142   4.725  -2.152  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.503   4.731  -3.795  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77      10.535   3.406  -3.254  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77       6.658   3.716  -1.545  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       7.119   4.909  -2.760  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77       7.902   4.911  -1.180  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.545  -0.176  -2.195  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.926  -0.898  -0.977  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.830  -2.096  -1.281  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.905  -2.226  -0.700  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.677  -1.354  -0.176  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.794  -0.142   0.159  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.090  -2.080   1.109  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       7.498   0.949   0.954  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.609  -0.183  -2.495  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.488  -0.206  -0.366  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.109  -2.040  -0.786  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.437   0.300  -0.759  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.945  -0.479   0.735  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       8.681  -2.948   0.856  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       7.206  -2.390   1.649  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.674  -1.413   1.727  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       6.808   1.758   1.142  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       8.340   1.319   0.387  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.847   0.545   1.892  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.404  -2.952  -2.194  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.181  -4.147  -2.561  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.517  -3.717  -3.168  1.00  0.38           C  
ATOM   1184  O   ASN A  79      12.559  -4.290  -2.856  1.00  0.42           O  
ATOM   1185  CB  ASN A  79       9.349  -5.065  -3.507  1.00  0.46           C  
ATOM   1186  CG  ASN A  79      10.025  -6.368  -3.974  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79      11.226  -6.448  -4.180  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       9.236  -7.407  -4.113  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.556  -2.775  -2.665  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.394  -4.673  -1.642  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       8.467  -5.371  -2.965  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79       9.048  -4.498  -4.375  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.279  -7.315  -3.904  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       9.599  -8.260  -4.444  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.485  -2.647  -3.956  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      12.702  -2.101  -4.526  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.653  -1.613  -3.444  1.00  0.50           C  
ATOM   1198  O   GLY A  80      14.864  -1.823  -3.526  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.628  -2.217  -4.165  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.192  -2.865  -5.111  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.447  -1.270  -5.166  1.00  0.49           H  
ATOM   1202  N   ALA A  81      13.099  -1.015  -2.406  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.884  -0.514  -1.288  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.452  -1.673  -0.465  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.577  -1.594   0.048  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      13.038   0.397  -0.415  1.00  0.59           C  
ATOM   1207  H   ALA A  81      12.126  -0.876  -2.399  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.706   0.058  -1.690  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      12.650   1.208  -1.014  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      13.649   0.798   0.380  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      12.219  -0.168   0.003  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.679  -2.746  -0.353  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      14.120  -3.955   0.337  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.250  -4.620  -0.442  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.195  -5.154   0.143  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      12.956  -4.943   0.526  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.784  -4.464   1.391  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.698  -5.528   1.447  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      12.255  -4.113   2.797  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.771  -2.704  -0.729  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      14.495  -3.661   1.307  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.568  -5.189  -0.451  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.353  -5.846   0.966  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.354  -3.581   0.943  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82      10.339  -5.728   0.449  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82       9.882  -5.179   2.062  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      11.106  -6.435   1.871  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.693  -4.987   3.255  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      11.413  -3.781   3.387  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      12.990  -3.325   2.745  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.152  -4.564  -1.762  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      16.176  -5.099  -2.654  1.00  1.07           C  
ATOM   1233  C   ALA A  83      17.496  -4.354  -2.462  1.00  1.28           C  
ATOM   1234  O   ALA A  83      18.571  -4.955  -2.467  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      15.717  -5.012  -4.103  1.00  1.27           C  
ATOM   1236  H   ALA A  83      14.341  -4.170  -2.152  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      16.326  -6.138  -2.400  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      14.785  -5.544  -4.218  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      16.464  -5.452  -4.747  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      15.573  -3.975  -4.373  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.400  -3.048  -2.220  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.575  -2.200  -2.001  1.00  1.64           C  
ATOM   1243  C   GLU A  84      19.277  -2.513  -0.678  1.00  1.75           C  
ATOM   1244  O   GLU A  84      20.404  -2.077  -0.444  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.205  -0.720  -2.055  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      17.703  -0.259  -3.406  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.711  -0.492  -4.506  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.710   0.263  -4.582  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      18.507  -1.394  -5.333  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.507  -2.640  -2.206  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.269  -2.407  -2.801  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.432  -0.528  -1.325  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.079  -0.137  -1.804  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      16.801  -0.803  -3.645  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      17.485   0.797  -3.352  1.00  2.53           H  
ATOM   1256  N   ALA A  85      18.622  -3.268   0.180  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      19.222  -3.670   1.439  1.00  1.87           C  
ATOM   1258  C   ALA A  85      20.133  -4.880   1.229  1.00  2.41           C  
ATOM   1259  O   ALA A  85      20.868  -5.282   2.135  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      18.154  -3.959   2.479  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.712  -3.561  -0.044  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      19.830  -2.846   1.783  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      18.623  -4.202   3.421  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      17.552  -4.794   2.152  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      17.526  -3.089   2.604  1.00  2.46           H  
ATOM   1266  N   ALA A  86      20.077  -5.428   0.008  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.885  -6.555  -0.443  1.00  3.83           C  
ATOM   1268  C   ALA A  86      20.613  -7.820   0.357  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.459  -8.239   1.189  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      22.368  -6.203  -0.478  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      19.531  -8.413   0.157  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.445  -5.056  -0.644  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.570  -6.755  -1.457  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      22.719  -6.042   0.531  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      22.510  -5.303  -1.057  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      22.920  -7.015  -0.927  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.809  13.218   2.072  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.273  13.925   0.760  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.681  13.402   3.334  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.380  13.743   2.372  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.641  13.243   3.540  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.256  13.921   3.644  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.462  13.117   4.659  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.550  13.866   2.284  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.407  15.457   4.085  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.212  16.162   3.145  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.067  16.180   4.084  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -1.807  16.960   3.162  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -1.258  15.967   5.085  1.00  1.99           N  
HETATM 1291  C37 SXH A  87       0.049  16.612   5.214  1.00  2.29           C  
HETATM 1292  C38 SXH A  87       0.719  16.418   6.577  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       1.528  15.133   6.752  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       2.384  15.030   7.652  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       1.289  14.172   5.895  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       2.002  12.892   5.929  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.503  11.872   4.935  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.280  12.596   3.385  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.369  11.130   2.434  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       1.934  10.096   2.812  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       0.694  11.199   1.079  1.00  1.85           C  
HETATM 1302  C3  SXH A  87      -0.818  11.057   1.192  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -1.513  11.184  -0.158  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -1.093  10.090  -1.120  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.828  10.261  -2.428  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.513  12.175   3.441  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.217  13.458   4.428  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.478  13.549   4.771  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.371  12.098   4.310  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -2.975  13.128   5.609  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.417  12.836   1.989  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -3.151  14.380   1.549  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.587  14.347   2.362  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -3.820  15.515   5.080  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.580  16.811   2.793  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -1.586  15.361   5.791  1.00  2.00           H  
HETATM 1317  H37 SXH A  87       0.718  16.329   4.416  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -0.117  17.677   5.131  1.00  2.70           H  
HETATM 1319  H38 SXH A  87       1.468  17.188   6.675  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -0.029  16.463   7.350  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.616  14.346   5.205  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       3.030  13.101   5.670  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       1.955  12.495   6.932  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       0.529  11.534   5.262  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       2.188  11.042   4.844  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.045  10.361   0.494  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       0.938  12.128   0.588  1.00  2.29           H  
HETATM 1328  H3  SXH A  87      -1.190  11.824   1.855  1.00  2.79           H  
HETATM 1329  H3A SXH A  87      -1.046  10.087   1.606  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -2.581  11.119  -0.007  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -1.269  12.146  -0.586  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -1.344   9.123  -0.712  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -0.029  10.157  -1.300  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -2.892  10.198  -2.251  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.531   9.483  -3.114  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -1.592  11.226  -2.853  1.00  2.81           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      16.879 -15.144   0.169  1.00  5.89           N  
ATOM      2  CA  MET A   1      17.789 -14.503  -0.782  1.00  5.39           C  
ATOM      3  C   MET A   1      17.602 -12.987  -0.751  1.00  4.66           C  
ATOM      4  O   MET A   1      18.548 -12.233  -0.482  1.00  4.91           O  
ATOM      5  CB  MET A   1      17.534 -15.037  -2.206  1.00  5.72           C  
ATOM      6  CG  MET A   1      18.435 -14.445  -3.284  1.00  6.12           C  
ATOM      7  SD  MET A   1      20.174 -14.857  -3.056  1.00  6.79           S  
ATOM      8  CE  MET A   1      20.121 -16.651  -3.183  1.00  7.46           C  
ATOM      9  H1  MET A   1      15.885 -14.995  -0.110  1.00  6.00           H  
ATOM     10  H2  MET A   1      16.972 -14.712   1.116  1.00  6.26           H  
ATOM     11  H3  MET A   1      17.056 -16.168   0.244  1.00  6.11           H  
ATOM     12  HA  MET A   1      18.802 -14.734  -0.490  1.00  5.76           H  
ATOM     13  HB2 MET A   1      17.679 -16.107  -2.203  1.00  5.92           H  
ATOM     14  HB3 MET A   1      16.509 -14.827  -2.470  1.00  5.95           H  
ATOM     15  HG2 MET A   1      18.118 -14.824  -4.244  1.00  6.43           H  
ATOM     16  HG3 MET A   1      18.328 -13.370  -3.271  1.00  6.13           H  
ATOM     17  HE1 MET A   1      21.118 -17.050  -3.060  1.00  7.83           H  
ATOM     18  HE2 MET A   1      19.740 -16.931  -4.155  1.00  7.79           H  
ATOM     19  HE3 MET A   1      19.474 -17.047  -2.414  1.00  7.48           H  
ATOM     20  N   ALA A   2      16.394 -12.536  -1.000  1.00  4.17           N  
ATOM     21  CA  ALA A   2      16.099 -11.126  -1.032  1.00  3.77           C  
ATOM     22  C   ALA A   2      14.804 -10.866  -0.318  1.00  2.58           C  
ATOM     23  O   ALA A   2      13.902 -11.711  -0.348  1.00  2.61           O  
ATOM     24  CB  ALA A   2      15.995 -10.647  -2.469  1.00  4.69           C  
ATOM     25  H   ALA A   2      15.641 -13.152  -1.155  1.00  4.39           H  
ATOM     26  HA  ALA A   2      16.901 -10.588  -0.548  1.00  4.08           H  
ATOM     27  HB1 ALA A   2      16.927 -10.836  -2.981  1.00  4.85           H  
ATOM     28  HB2 ALA A   2      15.786  -9.586  -2.478  1.00  5.15           H  
ATOM     29  HB3 ALA A   2      15.195 -11.174  -2.966  1.00  5.13           H  
ATOM     30  N   THR A   3      14.716  -9.740   0.342  1.00  2.17           N  
ATOM     31  CA  THR A   3      13.515  -9.348   1.011  1.00  1.65           C  
ATOM     32  C   THR A   3      12.589  -8.746  -0.030  1.00  1.51           C  
ATOM     33  O   THR A   3      12.828  -7.637  -0.534  1.00  2.34           O  
ATOM     34  CB  THR A   3      13.835  -8.291   2.065  1.00  2.61           C  
ATOM     35  OG1 THR A   3      14.961  -8.719   2.854  1.00  3.14           O  
ATOM     36  CG2 THR A   3      12.643  -8.061   2.984  1.00  3.14           C  
ATOM     37  H   THR A   3      15.491  -9.130   0.376  1.00  2.80           H  
ATOM     38  HA  THR A   3      13.059 -10.201   1.484  1.00  1.56           H  
ATOM     39  HB  THR A   3      14.060  -7.379   1.541  1.00  3.13           H  
ATOM     40  HG1 THR A   3      15.535  -7.942   2.931  1.00  3.50           H  
ATOM     41 HG21 THR A   3      12.387  -8.987   3.479  1.00  3.21           H  
ATOM     42 HG22 THR A   3      11.802  -7.718   2.398  1.00  3.52           H  
ATOM     43 HG23 THR A   3      12.896  -7.315   3.723  1.00  3.72           H  
ATOM     44  N   LEU A   4      11.593  -9.489  -0.393  1.00  1.02           N  
ATOM     45  CA  LEU A   4      10.665  -9.080  -1.397  1.00  0.89           C  
ATOM     46  C   LEU A   4       9.281  -9.174  -0.828  1.00  0.82           C  
ATOM     47  O   LEU A   4       8.962 -10.123  -0.115  1.00  1.00           O  
ATOM     48  CB  LEU A   4      10.806  -9.973  -2.642  1.00  0.93           C  
ATOM     49  CG  LEU A   4      12.184  -9.952  -3.325  1.00  1.05           C  
ATOM     50  CD1 LEU A   4      12.242 -10.955  -4.460  1.00  1.31           C  
ATOM     51  CD2 LEU A   4      12.505  -8.556  -3.838  1.00  1.09           C  
ATOM     52  H   LEU A   4      11.450 -10.358   0.048  1.00  1.42           H  
ATOM     53  HA  LEU A   4      10.876  -8.057  -1.670  1.00  0.97           H  
ATOM     54  HB2 LEU A   4      10.589 -10.991  -2.350  1.00  1.00           H  
ATOM     55  HB3 LEU A   4      10.068  -9.660  -3.364  1.00  0.98           H  
ATOM     56  HG  LEU A   4      12.937 -10.226  -2.601  1.00  1.22           H  
ATOM     57 HD11 LEU A   4      11.490 -10.711  -5.196  1.00  1.87           H  
ATOM     58 HD12 LEU A   4      12.057 -11.947  -4.075  1.00  1.70           H  
ATOM     59 HD13 LEU A   4      13.218 -10.923  -4.921  1.00  1.60           H  
ATOM     60 HD21 LEU A   4      13.475  -8.565  -4.311  1.00  1.51           H  
ATOM     61 HD22 LEU A   4      12.516  -7.862  -3.009  1.00  1.35           H  
ATOM     62 HD23 LEU A   4      11.755  -8.253  -4.553  1.00  1.69           H  
ATOM     63  N   LEU A   5       8.484  -8.204  -1.096  1.00  0.69           N  
ATOM     64  CA  LEU A   5       7.143  -8.170  -0.604  1.00  0.62           C  
ATOM     65  C   LEU A   5       6.276  -8.808  -1.674  1.00  0.51           C  
ATOM     66  O   LEU A   5       6.318  -8.379  -2.830  1.00  0.50           O  
ATOM     67  CB  LEU A   5       6.721  -6.704  -0.401  1.00  0.64           C  
ATOM     68  CG  LEU A   5       5.515  -6.463   0.499  1.00  0.71           C  
ATOM     69  CD1 LEU A   5       5.891  -6.741   1.939  1.00  1.14           C  
ATOM     70  CD2 LEU A   5       4.988  -5.046   0.347  1.00  1.01           C  
ATOM     71  H   LEU A   5       8.783  -7.478  -1.692  1.00  0.73           H  
ATOM     72  HA  LEU A   5       7.075  -8.709   0.329  1.00  0.74           H  
ATOM     73  HB2 LEU A   5       7.561  -6.170   0.020  1.00  0.79           H  
ATOM     74  HB3 LEU A   5       6.504  -6.281  -1.371  1.00  0.63           H  
ATOM     75  HG  LEU A   5       4.732  -7.154   0.225  1.00  1.24           H  
ATOM     76 HD11 LEU A   5       6.696  -6.084   2.236  1.00  1.74           H  
ATOM     77 HD12 LEU A   5       6.210  -7.768   2.036  1.00  1.60           H  
ATOM     78 HD13 LEU A   5       5.034  -6.569   2.574  1.00  1.66           H  
ATOM     79 HD21 LEU A   5       4.136  -4.905   0.994  1.00  1.64           H  
ATOM     80 HD22 LEU A   5       4.690  -4.880  -0.679  1.00  1.56           H  
ATOM     81 HD23 LEU A   5       5.761  -4.341   0.614  1.00  1.45           H  
ATOM     82  N   THR A   6       5.530  -9.833  -1.340  1.00  0.53           N  
ATOM     83  CA  THR A   6       4.716 -10.450  -2.345  1.00  0.54           C  
ATOM     84  C   THR A   6       3.260 -10.035  -2.236  1.00  0.47           C  
ATOM     85  O   THR A   6       2.932  -9.141  -1.451  1.00  0.45           O  
ATOM     86  CB  THR A   6       4.889 -11.988  -2.434  1.00  0.74           C  
ATOM     87  OG1 THR A   6       4.631 -12.627  -1.168  1.00  0.84           O  
ATOM     88  CG2 THR A   6       6.289 -12.329  -2.897  1.00  1.01           C  
ATOM     89  H   THR A   6       5.501 -10.175  -0.419  1.00  0.59           H  
ATOM     90  HA  THR A   6       5.068 -10.022  -3.272  1.00  0.59           H  
ATOM     91  HB  THR A   6       4.187 -12.366  -3.163  1.00  0.79           H  
ATOM     92  HG1 THR A   6       4.848 -12.055  -0.413  1.00  0.92           H  
ATOM     93 HG21 THR A   6       7.008 -11.930  -2.196  1.00  1.36           H  
ATOM     94 HG22 THR A   6       6.459 -11.892  -3.872  1.00  1.71           H  
ATOM     95 HG23 THR A   6       6.400 -13.401  -2.957  1.00  1.32           H  
ATOM     96  N   THR A   7       2.408 -10.673  -3.006  1.00  0.53           N  
ATOM     97  CA  THR A   7       1.003 -10.352  -3.090  1.00  0.55           C  
ATOM     98  C   THR A   7       0.320 -10.378  -1.700  1.00  0.49           C  
ATOM     99  O   THR A   7      -0.265  -9.389  -1.288  1.00  0.47           O  
ATOM    100  CB  THR A   7       0.335 -11.336  -4.051  1.00  0.73           C  
ATOM    101  OG1 THR A   7       1.213 -11.503  -5.194  1.00  0.83           O  
ATOM    102  CG2 THR A   7      -1.000 -10.781  -4.536  1.00  0.95           C  
ATOM    103  H   THR A   7       2.701 -11.427  -3.560  1.00  0.61           H  
ATOM    104  HA  THR A   7       0.914  -9.359  -3.508  1.00  0.60           H  
ATOM    105  HB  THR A   7       0.183 -12.285  -3.557  1.00  0.96           H  
ATOM    106  HG1 THR A   7       0.720 -11.295  -6.008  1.00  1.12           H  
ATOM    107 HG21 THR A   7      -1.472 -11.499  -5.190  1.00  1.55           H  
ATOM    108 HG22 THR A   7      -0.826  -9.865  -5.084  1.00  1.18           H  
ATOM    109 HG23 THR A   7      -1.641 -10.584  -3.689  1.00  1.52           H  
ATOM    110  N   ASP A   8       0.433 -11.496  -0.981  1.00  0.57           N  
ATOM    111  CA  ASP A   8      -0.223 -11.634   0.336  1.00  0.61           C  
ATOM    112  C   ASP A   8       0.401 -10.712   1.377  1.00  0.54           C  
ATOM    113  O   ASP A   8      -0.279 -10.253   2.306  1.00  0.53           O  
ATOM    114  CB  ASP A   8      -0.268 -13.098   0.840  1.00  0.81           C  
ATOM    115  CG  ASP A   8       1.067 -13.703   1.209  1.00  1.41           C  
ATOM    116  OD1 ASP A   8       1.866 -14.021   0.301  1.00  1.86           O  
ATOM    117  OD2 ASP A   8       1.381 -13.784   2.415  1.00  2.14           O  
ATOM    118  H   ASP A   8       0.969 -12.239  -1.342  1.00  0.66           H  
ATOM    119  HA  ASP A   8      -1.237 -11.288   0.190  1.00  0.64           H  
ATOM    120  HB2 ASP A   8      -0.894 -13.139   1.718  1.00  1.41           H  
ATOM    121  HB3 ASP A   8      -0.720 -13.707   0.070  1.00  1.30           H  
ATOM    122  N   ASP A   9       1.677 -10.413   1.200  1.00  0.55           N  
ATOM    123  CA  ASP A   9       2.381  -9.478   2.084  1.00  0.57           C  
ATOM    124  C   ASP A   9       1.828  -8.084   1.878  1.00  0.50           C  
ATOM    125  O   ASP A   9       1.521  -7.365   2.832  1.00  0.57           O  
ATOM    126  CB  ASP A   9       3.883  -9.426   1.795  1.00  0.65           C  
ATOM    127  CG  ASP A   9       4.635 -10.696   2.039  1.00  1.13           C  
ATOM    128  OD1 ASP A   9       4.808 -11.067   3.222  1.00  1.61           O  
ATOM    129  OD2 ASP A   9       5.006 -11.387   1.074  1.00  1.61           O  
ATOM    130  H   ASP A   9       2.149 -10.834   0.453  1.00  0.58           H  
ATOM    131  HA  ASP A   9       2.219  -9.782   3.106  1.00  0.63           H  
ATOM    132  HB2 ASP A   9       4.025  -9.163   0.758  1.00  1.02           H  
ATOM    133  HB3 ASP A   9       4.318  -8.648   2.405  1.00  0.89           H  
ATOM    134  N   LEU A  10       1.697  -7.715   0.613  1.00  0.43           N  
ATOM    135  CA  LEU A  10       1.175  -6.423   0.223  1.00  0.43           C  
ATOM    136  C   LEU A  10      -0.280  -6.323   0.640  1.00  0.41           C  
ATOM    137  O   LEU A  10      -0.698  -5.310   1.171  1.00  0.47           O  
ATOM    138  CB  LEU A  10       1.304  -6.238  -1.297  1.00  0.46           C  
ATOM    139  CG  LEU A  10       0.833  -4.896  -1.869  1.00  0.57           C  
ATOM    140  CD1 LEU A  10       1.675  -3.750  -1.334  1.00  0.88           C  
ATOM    141  CD2 LEU A  10       0.868  -4.925  -3.384  1.00  0.79           C  
ATOM    142  H   LEU A  10       1.982  -8.343  -0.089  1.00  0.43           H  
ATOM    143  HA  LEU A  10       1.748  -5.657   0.724  1.00  0.51           H  
ATOM    144  HB2 LEU A  10       2.344  -6.364  -1.559  1.00  0.51           H  
ATOM    145  HB3 LEU A  10       0.740  -7.024  -1.776  1.00  0.49           H  
ATOM    146  HG  LEU A  10      -0.187  -4.726  -1.557  1.00  0.78           H  
ATOM    147 HD11 LEU A  10       1.596  -3.717  -0.257  1.00  1.35           H  
ATOM    148 HD12 LEU A  10       1.320  -2.819  -1.750  1.00  1.38           H  
ATOM    149 HD13 LEU A  10       2.707  -3.897  -1.615  1.00  1.54           H  
ATOM    150 HD21 LEU A  10       0.217  -5.709  -3.742  1.00  1.38           H  
ATOM    151 HD22 LEU A  10       1.877  -5.112  -3.720  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.531  -3.975  -3.770  1.00  1.24           H  
ATOM    153  N   ARG A  11      -1.018  -7.404   0.411  1.00  0.39           N  
ATOM    154  CA  ARG A  11      -2.422  -7.529   0.783  1.00  0.44           C  
ATOM    155  C   ARG A  11      -2.635  -7.119   2.223  1.00  0.44           C  
ATOM    156  O   ARG A  11      -3.356  -6.158   2.499  1.00  0.48           O  
ATOM    157  CB  ARG A  11      -2.882  -8.978   0.614  1.00  0.52           C  
ATOM    158  CG  ARG A  11      -4.347  -9.210   0.935  1.00  0.70           C  
ATOM    159  CD  ARG A  11      -4.682 -10.687   0.922  1.00  0.85           C  
ATOM    160  NE  ARG A  11      -4.041 -11.423   2.023  1.00  1.22           N  
ATOM    161  CZ  ARG A  11      -3.595 -12.685   1.944  1.00  1.67           C  
ATOM    162  NH1 ARG A  11      -3.564 -13.310   0.762  1.00  2.17           N  
ATOM    163  NH2 ARG A  11      -3.127 -13.301   3.027  1.00  2.23           N  
ATOM    164  H   ARG A  11      -0.590  -8.155  -0.059  1.00  0.40           H  
ATOM    165  HA  ARG A  11      -3.013  -6.903   0.132  1.00  0.49           H  
ATOM    166  HB2 ARG A  11      -2.711  -9.277  -0.410  1.00  0.75           H  
ATOM    167  HB3 ARG A  11      -2.289  -9.605   1.263  1.00  0.67           H  
ATOM    168  HG2 ARG A  11      -4.560  -8.811   1.915  1.00  0.85           H  
ATOM    169  HG3 ARG A  11      -4.951  -8.704   0.196  1.00  0.98           H  
ATOM    170  HD2 ARG A  11      -5.753 -10.797   1.004  1.00  1.21           H  
ATOM    171  HD3 ARG A  11      -4.354 -11.106  -0.019  1.00  1.17           H  
ATOM    172  HE  ARG A  11      -3.999 -10.936   2.885  1.00  1.68           H  
ATOM    173 HH11 ARG A  11      -3.851 -12.870  -0.095  1.00  2.37           H  
ATOM    174 HH12 ARG A  11      -3.242 -14.263   0.669  1.00  2.72           H  
ATOM    175 HH21 ARG A  11      -3.075 -12.869   3.937  1.00  2.61           H  
ATOM    176 HH22 ARG A  11      -2.796 -14.254   3.009  1.00  2.59           H  
ATOM    177  N   ARG A  12      -1.989  -7.847   3.136  1.00  0.47           N  
ATOM    178  CA  ARG A  12      -2.139  -7.595   4.551  1.00  0.54           C  
ATOM    179  C   ARG A  12      -1.699  -6.179   4.914  1.00  0.54           C  
ATOM    180  O   ARG A  12      -2.365  -5.478   5.678  1.00  0.62           O  
ATOM    181  CB  ARG A  12      -1.416  -8.635   5.403  1.00  0.64           C  
ATOM    182  CG  ARG A  12       0.081  -8.481   5.461  1.00  1.04           C  
ATOM    183  CD  ARG A  12       0.677  -9.265   6.610  1.00  1.27           C  
ATOM    184  NE  ARG A  12       0.086  -8.849   7.893  1.00  1.78           N  
ATOM    185  CZ  ARG A  12       0.305  -9.401   9.073  1.00  2.34           C  
ATOM    186  NH1 ARG A  12       1.315 -10.244   9.254  1.00  2.59           N  
ATOM    187  NH2 ARG A  12      -0.472  -9.068  10.090  1.00  3.25           N  
ATOM    188  H   ARG A  12      -1.400  -8.575   2.836  1.00  0.47           H  
ATOM    189  HA  ARG A  12      -3.189  -7.638   4.780  1.00  0.61           H  
ATOM    190  HB2 ARG A  12      -1.821  -8.604   6.399  1.00  0.98           H  
ATOM    191  HB3 ARG A  12      -1.633  -9.595   4.964  1.00  1.02           H  
ATOM    192  HG2 ARG A  12       0.513  -8.796   4.522  1.00  1.51           H  
ATOM    193  HG3 ARG A  12       0.224  -7.423   5.610  1.00  1.52           H  
ATOM    194  HD2 ARG A  12       0.489 -10.317   6.454  1.00  1.78           H  
ATOM    195  HD3 ARG A  12       1.741  -9.086   6.641  1.00  1.78           H  
ATOM    196  HE  ARG A  12      -0.594  -8.127   7.845  1.00  2.28           H  
ATOM    197 HH11 ARG A  12       1.950 -10.499   8.515  1.00  2.57           H  
ATOM    198 HH12 ARG A  12       1.512 -10.682  10.140  1.00  3.25           H  
ATOM    199 HH21 ARG A  12      -1.224  -8.404   9.972  1.00  3.68           H  
ATOM    200 HH22 ARG A  12      -0.376  -9.478  11.005  1.00  3.77           H  
ATOM    201  N   ALA A  13      -0.616  -5.745   4.311  1.00  0.52           N  
ATOM    202  CA  ALA A  13      -0.074  -4.431   4.574  1.00  0.59           C  
ATOM    203  C   ALA A  13      -1.072  -3.358   4.180  1.00  0.59           C  
ATOM    204  O   ALA A  13      -1.267  -2.392   4.906  1.00  0.69           O  
ATOM    205  CB  ALA A  13       1.247  -4.235   3.848  1.00  0.66           C  
ATOM    206  H   ALA A  13      -0.179  -6.362   3.684  1.00  0.50           H  
ATOM    207  HA  ALA A  13       0.104  -4.363   5.638  1.00  0.65           H  
ATOM    208  HB1 ALA A  13       1.084  -4.293   2.782  1.00  1.29           H  
ATOM    209  HB2 ALA A  13       1.939  -5.008   4.148  1.00  1.14           H  
ATOM    210  HB3 ALA A  13       1.655  -3.268   4.098  1.00  1.23           H  
ATOM    211  N   LEU A  14      -1.703  -3.541   3.056  1.00  0.52           N  
ATOM    212  CA  LEU A  14      -2.714  -2.630   2.594  1.00  0.55           C  
ATOM    213  C   LEU A  14      -4.012  -2.702   3.436  1.00  0.58           C  
ATOM    214  O   LEU A  14      -4.430  -1.700   4.052  1.00  0.68           O  
ATOM    215  CB  LEU A  14      -3.025  -2.872   1.107  1.00  0.52           C  
ATOM    216  CG  LEU A  14      -1.883  -2.628   0.113  1.00  0.56           C  
ATOM    217  CD1 LEU A  14      -2.362  -2.868  -1.299  1.00  1.30           C  
ATOM    218  CD2 LEU A  14      -1.328  -1.221   0.247  1.00  1.05           C  
ATOM    219  H   LEU A  14      -1.474  -4.322   2.500  1.00  0.49           H  
ATOM    220  HA  LEU A  14      -2.308  -1.633   2.690  1.00  0.61           H  
ATOM    221  HB2 LEU A  14      -3.349  -3.896   0.997  1.00  0.54           H  
ATOM    222  HB3 LEU A  14      -3.848  -2.226   0.836  1.00  0.59           H  
ATOM    223  HG  LEU A  14      -1.087  -3.330   0.316  1.00  0.97           H  
ATOM    224 HD11 LEU A  14      -2.704  -3.886  -1.397  1.00  2.02           H  
ATOM    225 HD12 LEU A  14      -1.548  -2.694  -1.988  1.00  1.71           H  
ATOM    226 HD13 LEU A  14      -3.173  -2.192  -1.524  1.00  1.62           H  
ATOM    227 HD21 LEU A  14      -0.530  -1.080  -0.466  1.00  1.70           H  
ATOM    228 HD22 LEU A  14      -0.948  -1.078   1.247  1.00  1.59           H  
ATOM    229 HD23 LEU A  14      -2.113  -0.505   0.056  1.00  1.40           H  
ATOM    230  N   VAL A  15      -4.600  -3.893   3.524  1.00  0.57           N  
ATOM    231  CA  VAL A  15      -5.937  -4.064   4.120  1.00  0.66           C  
ATOM    232  C   VAL A  15      -5.991  -3.745   5.622  1.00  0.72           C  
ATOM    233  O   VAL A  15      -6.960  -3.140   6.102  1.00  0.91           O  
ATOM    234  CB  VAL A  15      -6.564  -5.472   3.815  1.00  0.70           C  
ATOM    235  CG1 VAL A  15      -5.812  -6.609   4.500  1.00  0.88           C  
ATOM    236  CG2 VAL A  15      -8.049  -5.503   4.161  1.00  1.01           C  
ATOM    237  H   VAL A  15      -4.127  -4.679   3.164  1.00  0.53           H  
ATOM    238  HA  VAL A  15      -6.556  -3.320   3.638  1.00  0.74           H  
ATOM    239  HB  VAL A  15      -6.468  -5.637   2.752  1.00  0.74           H  
ATOM    240 HG11 VAL A  15      -5.829  -6.461   5.570  1.00  1.36           H  
ATOM    241 HG12 VAL A  15      -4.790  -6.627   4.156  1.00  1.45           H  
ATOM    242 HG13 VAL A  15      -6.288  -7.550   4.259  1.00  1.35           H  
ATOM    243 HG21 VAL A  15      -8.450  -6.483   3.944  1.00  1.48           H  
ATOM    244 HG22 VAL A  15      -8.571  -4.762   3.574  1.00  1.69           H  
ATOM    245 HG23 VAL A  15      -8.179  -5.287   5.212  1.00  1.33           H  
ATOM    246  N   GLU A  16      -4.944  -4.084   6.353  1.00  0.66           N  
ATOM    247  CA  GLU A  16      -4.937  -3.861   7.797  1.00  0.79           C  
ATOM    248  C   GLU A  16      -4.784  -2.376   8.117  1.00  0.83           C  
ATOM    249  O   GLU A  16      -5.128  -1.927   9.203  1.00  0.98           O  
ATOM    250  CB  GLU A  16      -3.829  -4.671   8.469  1.00  0.94           C  
ATOM    251  CG  GLU A  16      -3.919  -6.171   8.236  1.00  1.08           C  
ATOM    252  CD  GLU A  16      -2.735  -6.917   8.803  1.00  1.28           C  
ATOM    253  OE1 GLU A  16      -1.637  -6.838   8.229  1.00  1.49           O  
ATOM    254  OE2 GLU A  16      -2.880  -7.601   9.824  1.00  1.71           O  
ATOM    255  H   GLU A  16      -4.170  -4.506   5.919  1.00  0.60           H  
ATOM    256  HA  GLU A  16      -5.893  -4.191   8.179  1.00  0.88           H  
ATOM    257  HB2 GLU A  16      -2.876  -4.331   8.091  1.00  1.20           H  
ATOM    258  HB3 GLU A  16      -3.867  -4.493   9.534  1.00  1.27           H  
ATOM    259  HG2 GLU A  16      -4.819  -6.542   8.702  1.00  1.36           H  
ATOM    260  HG3 GLU A  16      -3.967  -6.351   7.172  1.00  1.28           H  
ATOM    261  N   SER A  17      -4.243  -1.630   7.181  1.00  0.77           N  
ATOM    262  CA  SER A  17      -4.069  -0.211   7.361  1.00  0.91           C  
ATOM    263  C   SER A  17      -5.332   0.550   6.936  1.00  0.95           C  
ATOM    264  O   SER A  17      -5.741   1.521   7.585  1.00  1.24           O  
ATOM    265  CB  SER A  17      -2.885   0.255   6.546  1.00  0.98           C  
ATOM    266  OG  SER A  17      -1.772  -0.615   6.749  1.00  1.24           O  
ATOM    267  H   SER A  17      -3.956  -2.041   6.339  1.00  0.69           H  
ATOM    268  HA  SER A  17      -3.871  -0.022   8.406  1.00  1.04           H  
ATOM    269  HB2 SER A  17      -3.165   0.295   5.502  1.00  1.19           H  
ATOM    270  HB3 SER A  17      -2.610   1.249   6.869  1.00  1.34           H  
ATOM    271  HG  SER A  17      -1.589  -1.045   5.900  1.00  1.71           H  
ATOM    272  N   ALA A  18      -5.958   0.079   5.857  1.00  0.83           N  
ATOM    273  CA  ALA A  18      -7.120   0.742   5.279  1.00  0.94           C  
ATOM    274  C   ALA A  18      -8.376   0.503   6.090  1.00  1.41           C  
ATOM    275  O   ALA A  18      -9.222   1.398   6.217  1.00  2.05           O  
ATOM    276  CB  ALA A  18      -7.334   0.283   3.849  1.00  1.05           C  
ATOM    277  H   ALA A  18      -5.621  -0.736   5.427  1.00  0.80           H  
ATOM    278  HA  ALA A  18      -6.919   1.803   5.258  1.00  1.23           H  
ATOM    279  HB1 ALA A  18      -7.567  -0.772   3.838  1.00  1.45           H  
ATOM    280  HB2 ALA A  18      -6.435   0.459   3.274  1.00  1.60           H  
ATOM    281  HB3 ALA A  18      -8.153   0.836   3.413  1.00  1.57           H  
ATOM    282  N   GLY A  19      -8.516  -0.686   6.617  1.00  1.80           N  
ATOM    283  CA  GLY A  19      -9.670  -0.996   7.410  1.00  2.47           C  
ATOM    284  C   GLY A  19     -10.631  -1.861   6.651  1.00  2.48           C  
ATOM    285  O   GLY A  19     -10.308  -2.352   5.565  1.00  3.01           O  
ATOM    286  H   GLY A  19      -7.856  -1.394   6.443  1.00  2.01           H  
ATOM    287  HA2 GLY A  19      -9.356  -1.513   8.305  1.00  2.87           H  
ATOM    288  HA3 GLY A  19     -10.166  -0.077   7.684  1.00  2.99           H  
ATOM    289  N   GLU A  20     -11.800  -2.045   7.195  1.00  2.56           N  
ATOM    290  CA  GLU A  20     -12.804  -2.855   6.575  1.00  2.99           C  
ATOM    291  C   GLU A  20     -13.948  -1.971   6.077  1.00  3.37           C  
ATOM    292  O   GLU A  20     -14.984  -1.816   6.725  1.00  3.90           O  
ATOM    293  CB  GLU A  20     -13.266  -3.979   7.534  1.00  3.57           C  
ATOM    294  CG  GLU A  20     -13.772  -3.486   8.889  1.00  4.14           C  
ATOM    295  CD  GLU A  20     -14.052  -4.589   9.861  1.00  4.54           C  
ATOM    296  OE1 GLU A  20     -14.909  -5.455   9.567  1.00  4.96           O  
ATOM    297  OE2 GLU A  20     -13.452  -4.612  10.942  1.00  4.80           O  
ATOM    298  H   GLU A  20     -12.021  -1.598   8.044  1.00  2.80           H  
ATOM    299  HA  GLU A  20     -12.341  -3.304   5.708  1.00  3.21           H  
ATOM    300  HB2 GLU A  20     -14.065  -4.530   7.062  1.00  3.77           H  
ATOM    301  HB3 GLU A  20     -12.438  -4.649   7.706  1.00  3.98           H  
ATOM    302  HG2 GLU A  20     -13.026  -2.835   9.318  1.00  4.33           H  
ATOM    303  HG3 GLU A  20     -14.680  -2.920   8.730  1.00  4.57           H  
ATOM    304  N   THR A  21     -13.737  -1.357   4.938  1.00  3.68           N  
ATOM    305  CA  THR A  21     -14.687  -0.409   4.365  1.00  4.48           C  
ATOM    306  C   THR A  21     -15.861  -1.140   3.650  1.00  4.44           C  
ATOM    307  O   THR A  21     -16.192  -0.855   2.495  1.00  4.98           O  
ATOM    308  CB  THR A  21     -13.934   0.506   3.382  1.00  5.48           C  
ATOM    309  OG1 THR A  21     -12.649   0.797   3.953  1.00  5.80           O  
ATOM    310  CG2 THR A  21     -14.678   1.821   3.175  1.00  6.23           C  
ATOM    311  H   THR A  21     -12.896  -1.511   4.456  1.00  3.73           H  
ATOM    312  HA  THR A  21     -15.082   0.197   5.167  1.00  4.75           H  
ATOM    313  HB  THR A  21     -13.813  -0.002   2.436  1.00  5.79           H  
ATOM    314  HG1 THR A  21     -12.788   0.941   4.905  1.00  5.99           H  
ATOM    315 HG21 THR A  21     -15.662   1.620   2.778  1.00  6.43           H  
ATOM    316 HG22 THR A  21     -14.127   2.438   2.479  1.00  6.55           H  
ATOM    317 HG23 THR A  21     -14.769   2.338   4.118  1.00  6.60           H  
ATOM    318  N   ASP A  22     -16.480  -2.061   4.390  1.00  4.14           N  
ATOM    319  CA  ASP A  22     -17.645  -2.873   3.980  1.00  4.35           C  
ATOM    320  C   ASP A  22     -17.440  -3.708   2.704  1.00  4.02           C  
ATOM    321  O   ASP A  22     -17.281  -4.934   2.774  1.00  4.29           O  
ATOM    322  CB  ASP A  22     -18.922  -2.030   3.864  1.00  4.92           C  
ATOM    323  CG  ASP A  22     -20.130  -2.864   3.487  1.00  5.42           C  
ATOM    324  OD1 ASP A  22     -20.807  -3.388   4.386  1.00  5.81           O  
ATOM    325  OD2 ASP A  22     -20.425  -3.014   2.287  1.00  5.76           O  
ATOM    326  H   ASP A  22     -16.124  -2.185   5.298  1.00  4.05           H  
ATOM    327  HA  ASP A  22     -17.796  -3.579   4.784  1.00  4.71           H  
ATOM    328  HB2 ASP A  22     -19.119  -1.549   4.811  1.00  5.12           H  
ATOM    329  HB3 ASP A  22     -18.777  -1.275   3.106  1.00  5.25           H  
ATOM    330  N   GLY A  23     -17.440  -3.057   1.565  1.00  3.87           N  
ATOM    331  CA  GLY A  23     -17.387  -3.740   0.310  1.00  3.86           C  
ATOM    332  C   GLY A  23     -16.289  -3.229  -0.563  1.00  3.70           C  
ATOM    333  O   GLY A  23     -16.533  -2.536  -1.546  1.00  4.24           O  
ATOM    334  H   GLY A  23     -17.441  -2.074   1.585  1.00  4.08           H  
ATOM    335  HA2 GLY A  23     -17.232  -4.794   0.492  1.00  4.07           H  
ATOM    336  HA3 GLY A  23     -18.330  -3.607  -0.200  1.00  4.10           H  
ATOM    337  N   THR A  24     -15.093  -3.540  -0.186  1.00  3.36           N  
ATOM    338  CA  THR A  24     -13.928  -3.196  -0.937  1.00  3.53           C  
ATOM    339  C   THR A  24     -12.984  -4.398  -0.878  1.00  2.73           C  
ATOM    340  O   THR A  24     -12.225  -4.576   0.077  1.00  3.11           O  
ATOM    341  CB  THR A  24     -13.268  -1.860  -0.401  1.00  4.59           C  
ATOM    342  OG1 THR A  24     -12.076  -1.541  -1.125  1.00  5.10           O  
ATOM    343  CG2 THR A  24     -12.974  -1.896   1.101  1.00  5.14           C  
ATOM    344  H   THR A  24     -14.960  -4.040   0.645  1.00  3.33           H  
ATOM    345  HA  THR A  24     -14.242  -3.063  -1.963  1.00  3.93           H  
ATOM    346  HB  THR A  24     -13.976  -1.068  -0.597  1.00  5.06           H  
ATOM    347  HG1 THR A  24     -11.326  -1.545  -0.521  1.00  5.24           H  
ATOM    348 HG21 THR A  24     -12.536  -0.957   1.407  1.00  5.40           H  
ATOM    349 HG22 THR A  24     -12.282  -2.699   1.309  1.00  5.57           H  
ATOM    350 HG23 THR A  24     -13.892  -2.062   1.646  1.00  5.25           H  
ATOM    351  N   ASP A  25     -13.147  -5.312  -1.826  1.00  2.22           N  
ATOM    352  CA  ASP A  25     -12.346  -6.521  -1.807  1.00  2.06           C  
ATOM    353  C   ASP A  25     -10.912  -6.212  -2.185  1.00  1.66           C  
ATOM    354  O   ASP A  25     -10.594  -5.810  -3.312  1.00  1.97           O  
ATOM    355  CB  ASP A  25     -12.948  -7.697  -2.622  1.00  2.79           C  
ATOM    356  CG  ASP A  25     -12.860  -7.551  -4.114  1.00  3.18           C  
ATOM    357  OD1 ASP A  25     -13.616  -6.742  -4.685  1.00  3.73           O  
ATOM    358  OD2 ASP A  25     -12.030  -8.231  -4.751  1.00  3.49           O  
ATOM    359  H   ASP A  25     -13.783  -5.136  -2.554  1.00  2.54           H  
ATOM    360  HA  ASP A  25     -12.311  -6.802  -0.763  1.00  2.46           H  
ATOM    361  HB2 ASP A  25     -12.426  -8.603  -2.355  1.00  3.18           H  
ATOM    362  HB3 ASP A  25     -13.986  -7.809  -2.347  1.00  3.37           H  
ATOM    363  N   LEU A  26     -10.076  -6.335  -1.203  1.00  1.45           N  
ATOM    364  CA  LEU A  26      -8.674  -6.023  -1.296  1.00  1.10           C  
ATOM    365  C   LEU A  26      -7.883  -7.261  -0.885  1.00  1.10           C  
ATOM    366  O   LEU A  26      -6.654  -7.252  -0.777  1.00  1.60           O  
ATOM    367  CB  LEU A  26      -8.392  -4.844  -0.338  1.00  0.99           C  
ATOM    368  CG  LEU A  26      -6.988  -4.235  -0.336  1.00  1.10           C  
ATOM    369  CD1 LEU A  26      -6.656  -3.655  -1.692  1.00  1.49           C  
ATOM    370  CD2 LEU A  26      -6.890  -3.163   0.728  1.00  1.62           C  
ATOM    371  H   LEU A  26     -10.441  -6.645  -0.338  1.00  1.88           H  
ATOM    372  HA  LEU A  26      -8.431  -5.730  -2.306  1.00  1.17           H  
ATOM    373  HB2 LEU A  26      -9.086  -4.052  -0.580  1.00  1.20           H  
ATOM    374  HB3 LEU A  26      -8.611  -5.181   0.666  1.00  1.33           H  
ATOM    375  HG  LEU A  26      -6.265  -5.005  -0.108  1.00  1.70           H  
ATOM    376 HD11 LEU A  26      -5.673  -3.210  -1.661  1.00  2.07           H  
ATOM    377 HD12 LEU A  26      -7.395  -2.908  -1.943  1.00  1.90           H  
ATOM    378 HD13 LEU A  26      -6.676  -4.442  -2.432  1.00  1.92           H  
ATOM    379 HD21 LEU A  26      -7.100  -3.601   1.693  1.00  2.25           H  
ATOM    380 HD22 LEU A  26      -7.607  -2.383   0.520  1.00  1.98           H  
ATOM    381 HD23 LEU A  26      -5.894  -2.748   0.732  1.00  2.04           H  
ATOM    382  N   SER A  27      -8.594  -8.330  -0.669  1.00  1.08           N  
ATOM    383  CA  SER A  27      -7.994  -9.533  -0.225  1.00  1.10           C  
ATOM    384  C   SER A  27      -7.726 -10.483  -1.398  1.00  1.13           C  
ATOM    385  O   SER A  27      -8.600 -11.255  -1.821  1.00  1.60           O  
ATOM    386  CB  SER A  27      -8.863 -10.193   0.855  1.00  1.37           C  
ATOM    387  OG  SER A  27      -8.211 -11.306   1.441  1.00  1.84           O  
ATOM    388  H   SER A  27      -9.565  -8.303  -0.812  1.00  1.39           H  
ATOM    389  HA  SER A  27      -7.044  -9.275   0.220  1.00  1.03           H  
ATOM    390  HB2 SER A  27      -9.077  -9.471   1.629  1.00  1.83           H  
ATOM    391  HB3 SER A  27      -9.786 -10.525   0.405  1.00  1.52           H  
ATOM    392  HG  SER A  27      -7.706 -10.950   2.193  1.00  2.08           H  
ATOM    393  N   GLY A  28      -6.552 -10.364  -1.973  1.00  0.95           N  
ATOM    394  CA  GLY A  28      -6.154 -11.273  -3.010  1.00  1.09           C  
ATOM    395  C   GLY A  28      -5.860 -10.582  -4.304  1.00  0.84           C  
ATOM    396  O   GLY A  28      -4.700 -10.354  -4.637  1.00  1.04           O  
ATOM    397  H   GLY A  28      -5.966  -9.622  -1.712  1.00  1.07           H  
ATOM    398  HA2 GLY A  28      -5.269 -11.801  -2.690  1.00  1.36           H  
ATOM    399  HA3 GLY A  28      -6.948 -11.988  -3.167  1.00  1.27           H  
ATOM    400  N   ASP A  29      -6.893 -10.220  -5.012  1.00  0.80           N  
ATOM    401  CA  ASP A  29      -6.738  -9.581  -6.305  1.00  0.86           C  
ATOM    402  C   ASP A  29      -7.055  -8.110  -6.171  1.00  0.77           C  
ATOM    403  O   ASP A  29      -8.179  -7.737  -5.816  1.00  1.01           O  
ATOM    404  CB  ASP A  29      -7.639 -10.246  -7.346  1.00  1.28           C  
ATOM    405  CG  ASP A  29      -7.407  -9.713  -8.737  1.00  1.96           C  
ATOM    406  OD1 ASP A  29      -6.325  -9.909  -9.290  1.00  2.61           O  
ATOM    407  OD2 ASP A  29      -8.308  -9.036  -9.278  1.00  2.38           O  
ATOM    408  H   ASP A  29      -7.796 -10.361  -4.650  1.00  1.01           H  
ATOM    409  HA  ASP A  29      -5.705  -9.688  -6.602  1.00  0.99           H  
ATOM    410  HB2 ASP A  29      -7.448 -11.309  -7.353  1.00  1.78           H  
ATOM    411  HB3 ASP A  29      -8.671 -10.074  -7.080  1.00  1.47           H  
ATOM    412  N   PHE A  30      -6.065  -7.284  -6.425  1.00  0.58           N  
ATOM    413  CA  PHE A  30      -6.175  -5.835  -6.204  1.00  0.52           C  
ATOM    414  C   PHE A  30      -5.023  -5.048  -6.858  1.00  0.46           C  
ATOM    415  O   PHE A  30      -5.094  -3.832  -6.970  1.00  0.44           O  
ATOM    416  CB  PHE A  30      -6.164  -5.544  -4.679  1.00  0.56           C  
ATOM    417  CG  PHE A  30      -4.928  -6.063  -3.959  1.00  0.57           C  
ATOM    418  CD1 PHE A  30      -3.798  -5.275  -3.843  1.00  0.73           C  
ATOM    419  CD2 PHE A  30      -4.907  -7.324  -3.392  1.00  0.67           C  
ATOM    420  CE1 PHE A  30      -2.680  -5.733  -3.179  1.00  0.86           C  
ATOM    421  CE2 PHE A  30      -3.793  -7.782  -2.725  1.00  0.84           C  
ATOM    422  CZ  PHE A  30      -2.668  -7.029  -2.671  1.00  0.89           C  
ATOM    423  H   PHE A  30      -5.255  -7.692  -6.797  1.00  0.67           H  
ATOM    424  HA  PHE A  30      -7.122  -5.501  -6.596  1.00  0.63           H  
ATOM    425  HB2 PHE A  30      -6.210  -4.476  -4.526  1.00  0.67           H  
ATOM    426  HB3 PHE A  30      -7.032  -6.003  -4.229  1.00  0.63           H  
ATOM    427  HD1 PHE A  30      -3.795  -4.289  -4.281  1.00  0.87           H  
ATOM    428  HD2 PHE A  30      -5.781  -7.956  -3.472  1.00  0.77           H  
ATOM    429  HE1 PHE A  30      -1.805  -5.105  -3.095  1.00  1.05           H  
ATOM    430  HE2 PHE A  30      -3.792  -8.770  -2.288  1.00  1.03           H  
ATOM    431  HZ  PHE A  30      -1.788  -7.408  -2.171  1.00  1.07           H  
ATOM    432  N   LEU A  31      -3.977  -5.759  -7.276  1.00  0.48           N  
ATOM    433  CA  LEU A  31      -2.716  -5.190  -7.754  1.00  0.49           C  
ATOM    434  C   LEU A  31      -2.879  -4.107  -8.846  1.00  0.43           C  
ATOM    435  O   LEU A  31      -2.139  -3.115  -8.855  1.00  0.46           O  
ATOM    436  CB  LEU A  31      -1.813  -6.331  -8.238  1.00  0.62           C  
ATOM    437  CG  LEU A  31      -0.374  -5.980  -8.593  1.00  0.73           C  
ATOM    438  CD1 LEU A  31       0.365  -5.453  -7.372  1.00  1.15           C  
ATOM    439  CD2 LEU A  31       0.331  -7.200  -9.153  1.00  1.53           C  
ATOM    440  H   LEU A  31      -4.028  -6.735  -7.312  1.00  0.57           H  
ATOM    441  HA  LEU A  31      -2.231  -4.734  -6.904  1.00  0.53           H  
ATOM    442  HB2 LEU A  31      -1.776  -7.074  -7.455  1.00  1.06           H  
ATOM    443  HB3 LEU A  31      -2.273  -6.778  -9.107  1.00  1.10           H  
ATOM    444  HG  LEU A  31      -0.387  -5.215  -9.353  1.00  1.48           H  
ATOM    445 HD11 LEU A  31      -0.131  -4.565  -7.008  1.00  1.74           H  
ATOM    446 HD12 LEU A  31       1.383  -5.213  -7.643  1.00  1.67           H  
ATOM    447 HD13 LEU A  31       0.365  -6.208  -6.600  1.00  1.65           H  
ATOM    448 HD21 LEU A  31       0.315  -7.987  -8.414  1.00  2.04           H  
ATOM    449 HD22 LEU A  31       1.354  -6.947  -9.392  1.00  1.91           H  
ATOM    450 HD23 LEU A  31      -0.177  -7.534 -10.046  1.00  2.20           H  
ATOM    451  N   ASP A  32      -3.854  -4.280  -9.721  1.00  0.43           N  
ATOM    452  CA  ASP A  32      -4.050  -3.368 -10.855  1.00  0.49           C  
ATOM    453  C   ASP A  32      -5.131  -2.341 -10.563  1.00  0.41           C  
ATOM    454  O   ASP A  32      -5.476  -1.529 -11.426  1.00  0.51           O  
ATOM    455  CB  ASP A  32      -4.452  -4.145 -12.126  1.00  0.68           C  
ATOM    456  CG  ASP A  32      -3.475  -5.227 -12.527  1.00  1.43           C  
ATOM    457  OD1 ASP A  32      -2.448  -4.912 -13.158  1.00  2.17           O  
ATOM    458  OD2 ASP A  32      -3.731  -6.419 -12.213  1.00  1.99           O  
ATOM    459  H   ASP A  32      -4.467  -5.044  -9.620  1.00  0.45           H  
ATOM    460  HA  ASP A  32      -3.116  -2.861 -11.048  1.00  0.58           H  
ATOM    461  HB2 ASP A  32      -5.410  -4.615 -11.959  1.00  1.22           H  
ATOM    462  HB3 ASP A  32      -4.549  -3.447 -12.944  1.00  1.36           H  
ATOM    463  N   LEU A  33      -5.686  -2.380  -9.380  1.00  0.36           N  
ATOM    464  CA  LEU A  33      -6.755  -1.464  -9.014  1.00  0.35           C  
ATOM    465  C   LEU A  33      -6.205  -0.157  -8.472  1.00  0.32           C  
ATOM    466  O   LEU A  33      -5.174  -0.134  -7.824  1.00  0.38           O  
ATOM    467  CB  LEU A  33      -7.764  -2.102  -8.026  1.00  0.46           C  
ATOM    468  CG  LEU A  33      -8.779  -3.127  -8.603  1.00  0.70           C  
ATOM    469  CD1 LEU A  33      -8.105  -4.355  -9.193  1.00  1.56           C  
ATOM    470  CD2 LEU A  33      -9.783  -3.535  -7.540  1.00  1.56           C  
ATOM    471  H   LEU A  33      -5.356  -3.011  -8.704  1.00  0.40           H  
ATOM    472  HA  LEU A  33      -7.278  -1.231  -9.931  1.00  0.43           H  
ATOM    473  HB2 LEU A  33      -7.196  -2.602  -7.254  1.00  0.66           H  
ATOM    474  HB3 LEU A  33      -8.325  -1.302  -7.565  1.00  0.63           H  
ATOM    475  HG  LEU A  33      -9.328  -2.648  -9.401  1.00  1.37           H  
ATOM    476 HD11 LEU A  33      -7.466  -4.050 -10.009  1.00  2.07           H  
ATOM    477 HD12 LEU A  33      -8.855  -5.042  -9.558  1.00  2.09           H  
ATOM    478 HD13 LEU A  33      -7.510  -4.842  -8.436  1.00  2.15           H  
ATOM    479 HD21 LEU A  33     -10.320  -2.664  -7.196  1.00  2.11           H  
ATOM    480 HD22 LEU A  33      -9.262  -3.985  -6.707  1.00  2.08           H  
ATOM    481 HD23 LEU A  33     -10.480  -4.246  -7.956  1.00  2.13           H  
ATOM    482  N   ARG A  34      -6.883   0.919  -8.763  1.00  0.39           N  
ATOM    483  CA  ARG A  34      -6.481   2.239  -8.306  1.00  0.49           C  
ATOM    484  C   ARG A  34      -6.845   2.389  -6.829  1.00  0.45           C  
ATOM    485  O   ARG A  34      -7.999   2.132  -6.456  1.00  0.50           O  
ATOM    486  CB  ARG A  34      -7.221   3.314  -9.119  1.00  0.73           C  
ATOM    487  CG  ARG A  34      -6.989   3.256 -10.628  1.00  0.89           C  
ATOM    488  CD  ARG A  34      -5.587   3.695 -11.027  1.00  0.95           C  
ATOM    489  NE  ARG A  34      -5.357   5.125 -10.775  1.00  1.79           N  
ATOM    490  CZ  ARG A  34      -4.472   5.896 -11.435  1.00  2.53           C  
ATOM    491  NH1 ARG A  34      -3.774   5.410 -12.475  1.00  2.76           N  
ATOM    492  NH2 ARG A  34      -4.321   7.167 -11.074  1.00  3.48           N  
ATOM    493  H   ARG A  34      -7.703   0.816  -9.299  1.00  0.47           H  
ATOM    494  HA  ARG A  34      -5.417   2.355  -8.442  1.00  0.55           H  
ATOM    495  HB2 ARG A  34      -8.281   3.208  -8.941  1.00  0.79           H  
ATOM    496  HB3 ARG A  34      -6.908   4.286  -8.766  1.00  0.87           H  
ATOM    497  HG2 ARG A  34      -7.138   2.241 -10.965  1.00  1.51           H  
ATOM    498  HG3 ARG A  34      -7.709   3.899 -11.112  1.00  1.57           H  
ATOM    499  HD2 ARG A  34      -4.870   3.121 -10.459  1.00  1.50           H  
ATOM    500  HD3 ARG A  34      -5.448   3.499 -12.079  1.00  1.47           H  
ATOM    501  HE  ARG A  34      -5.900   5.538 -10.053  1.00  2.24           H  
ATOM    502 HH11 ARG A  34      -3.874   4.465 -12.810  1.00  2.57           H  
ATOM    503 HH12 ARG A  34      -3.118   5.974 -12.995  1.00  3.48           H  
ATOM    504 HH21 ARG A  34      -4.856   7.566 -10.324  1.00  3.82           H  
ATOM    505 HH22 ARG A  34      -3.659   7.779 -11.524  1.00  4.09           H  
ATOM    506  N   PHE A  35      -5.871   2.799  -5.993  1.00  0.43           N  
ATOM    507  CA  PHE A  35      -6.092   3.027  -4.538  1.00  0.43           C  
ATOM    508  C   PHE A  35      -7.304   3.895  -4.286  1.00  0.48           C  
ATOM    509  O   PHE A  35      -8.081   3.641  -3.365  1.00  0.52           O  
ATOM    510  CB  PHE A  35      -4.878   3.665  -3.849  1.00  0.44           C  
ATOM    511  CG  PHE A  35      -3.739   2.738  -3.548  1.00  0.47           C  
ATOM    512  CD1 PHE A  35      -3.940   1.593  -2.804  1.00  0.52           C  
ATOM    513  CD2 PHE A  35      -2.463   3.042  -3.955  1.00  0.53           C  
ATOM    514  CE1 PHE A  35      -2.887   0.768  -2.478  1.00  0.58           C  
ATOM    515  CE2 PHE A  35      -1.403   2.219  -3.640  1.00  0.59           C  
ATOM    516  CZ  PHE A  35      -1.616   1.082  -2.899  1.00  0.60           C  
ATOM    517  H   PHE A  35      -4.978   2.959  -6.380  1.00  0.45           H  
ATOM    518  HA  PHE A  35      -6.275   2.061  -4.090  1.00  0.44           H  
ATOM    519  HB2 PHE A  35      -4.492   4.449  -4.485  1.00  0.47           H  
ATOM    520  HB3 PHE A  35      -5.208   4.106  -2.919  1.00  0.45           H  
ATOM    521  HD1 PHE A  35      -4.939   1.344  -2.480  1.00  0.59           H  
ATOM    522  HD2 PHE A  35      -2.293   3.935  -4.539  1.00  0.60           H  
ATOM    523  HE1 PHE A  35      -3.058  -0.124  -1.895  1.00  0.67           H  
ATOM    524  HE2 PHE A  35      -0.407   2.472  -3.972  1.00  0.69           H  
ATOM    525  HZ  PHE A  35      -0.784   0.443  -2.646  1.00  0.67           H  
ATOM    526  N   GLU A  36      -7.470   4.861  -5.164  1.00  0.53           N  
ATOM    527  CA  GLU A  36      -8.534   5.857  -5.145  1.00  0.67           C  
ATOM    528  C   GLU A  36      -9.912   5.196  -4.999  1.00  0.73           C  
ATOM    529  O   GLU A  36     -10.784   5.684  -4.272  1.00  0.87           O  
ATOM    530  CB  GLU A  36      -8.492   6.595  -6.479  1.00  0.75           C  
ATOM    531  CG  GLU A  36      -7.135   7.196  -6.814  1.00  1.26           C  
ATOM    532  CD  GLU A  36      -7.021   7.549  -8.269  1.00  1.59           C  
ATOM    533  OE1 GLU A  36      -6.785   6.658  -9.107  1.00  2.04           O  
ATOM    534  OE2 GLU A  36      -7.155   8.739  -8.602  1.00  1.90           O  
ATOM    535  H   GLU A  36      -6.809   4.907  -5.884  1.00  0.52           H  
ATOM    536  HA  GLU A  36      -8.359   6.571  -4.354  1.00  0.73           H  
ATOM    537  HB2 GLU A  36      -8.754   5.899  -7.261  1.00  1.16           H  
ATOM    538  HB3 GLU A  36      -9.221   7.391  -6.459  1.00  1.09           H  
ATOM    539  HG2 GLU A  36      -7.001   8.095  -6.232  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      -6.354   6.493  -6.568  1.00  1.79           H  
ATOM    541  N   ASP A  37     -10.097   4.084  -5.683  1.00  0.70           N  
ATOM    542  CA  ASP A  37     -11.377   3.400  -5.683  1.00  0.83           C  
ATOM    543  C   ASP A  37     -11.492   2.378  -4.559  1.00  0.82           C  
ATOM    544  O   ASP A  37     -12.575   2.132  -4.041  1.00  0.98           O  
ATOM    545  CB  ASP A  37     -11.644   2.738  -7.029  1.00  0.94           C  
ATOM    546  CG  ASP A  37     -12.981   2.038  -7.058  1.00  1.41           C  
ATOM    547  OD1 ASP A  37     -14.026   2.717  -7.060  1.00  1.71           O  
ATOM    548  OD2 ASP A  37     -13.006   0.794  -7.058  1.00  2.12           O  
ATOM    549  H   ASP A  37      -9.343   3.697  -6.179  1.00  0.62           H  
ATOM    550  HA  ASP A  37     -12.136   4.152  -5.525  1.00  0.96           H  
ATOM    551  HB2 ASP A  37     -11.634   3.490  -7.804  1.00  1.55           H  
ATOM    552  HB3 ASP A  37     -10.871   2.009  -7.226  1.00  1.26           H  
ATOM    553  N   ILE A  38     -10.377   1.848  -4.123  1.00  0.68           N  
ATOM    554  CA  ILE A  38     -10.396   0.759  -3.151  1.00  0.70           C  
ATOM    555  C   ILE A  38     -10.289   1.250  -1.708  1.00  0.72           C  
ATOM    556  O   ILE A  38      -9.618   0.651  -0.871  1.00  0.82           O  
ATOM    557  CB  ILE A  38      -9.325  -0.329  -3.466  1.00  0.69           C  
ATOM    558  CG1 ILE A  38      -7.926   0.298  -3.618  1.00  0.63           C  
ATOM    559  CG2 ILE A  38      -9.723  -1.097  -4.718  1.00  0.80           C  
ATOM    560  CD1 ILE A  38      -6.818  -0.679  -3.966  1.00  0.75           C  
ATOM    561  H   ILE A  38      -9.519   2.201  -4.440  1.00  0.60           H  
ATOM    562  HA  ILE A  38     -11.369   0.300  -3.246  1.00  0.79           H  
ATOM    563  HB  ILE A  38      -9.316  -1.030  -2.644  1.00  0.75           H  
ATOM    564 HG12 ILE A  38      -7.960   1.038  -4.403  1.00  0.59           H  
ATOM    565 HG13 ILE A  38      -7.664   0.787  -2.690  1.00  0.62           H  
ATOM    566 HG21 ILE A  38      -9.793  -0.409  -5.549  1.00  1.22           H  
ATOM    567 HG22 ILE A  38     -10.681  -1.568  -4.561  1.00  1.38           H  
ATOM    568 HG23 ILE A  38      -8.978  -1.849  -4.933  1.00  1.32           H  
ATOM    569 HD11 ILE A  38      -7.051  -1.177  -4.895  1.00  1.32           H  
ATOM    570 HD12 ILE A  38      -6.716  -1.411  -3.179  1.00  1.16           H  
ATOM    571 HD13 ILE A  38      -5.889  -0.139  -4.072  1.00  1.27           H  
ATOM    572  N   GLY A  39     -11.004   2.317  -1.421  1.00  0.75           N  
ATOM    573  CA  GLY A  39     -11.090   2.832  -0.071  1.00  0.87           C  
ATOM    574  C   GLY A  39     -10.046   3.874   0.271  1.00  0.68           C  
ATOM    575  O   GLY A  39     -10.235   4.666   1.203  1.00  0.76           O  
ATOM    576  H   GLY A  39     -11.500   2.740  -2.154  1.00  0.77           H  
ATOM    577  HA2 GLY A  39     -12.066   3.272   0.067  1.00  1.04           H  
ATOM    578  HA3 GLY A  39     -10.988   2.003   0.615  1.00  1.08           H  
ATOM    579  N   TYR A  40      -8.975   3.916  -0.471  1.00  0.55           N  
ATOM    580  CA  TYR A  40      -7.911   4.846  -0.174  1.00  0.52           C  
ATOM    581  C   TYR A  40      -8.221   6.197  -0.730  1.00  0.56           C  
ATOM    582  O   TYR A  40      -8.058   6.449  -1.916  1.00  0.71           O  
ATOM    583  CB  TYR A  40      -6.565   4.367  -0.695  1.00  0.60           C  
ATOM    584  CG  TYR A  40      -6.104   3.070  -0.107  1.00  0.55           C  
ATOM    585  CD1 TYR A  40      -6.581   1.877  -0.587  1.00  0.75           C  
ATOM    586  CD2 TYR A  40      -5.190   3.042   0.930  1.00  0.62           C  
ATOM    587  CE1 TYR A  40      -6.169   0.688  -0.059  1.00  0.94           C  
ATOM    588  CE2 TYR A  40      -4.770   1.857   1.465  1.00  0.79           C  
ATOM    589  CZ  TYR A  40      -5.247   0.697   0.978  1.00  0.93           C  
ATOM    590  OH  TYR A  40      -4.856  -0.487   1.483  1.00  1.21           O  
ATOM    591  H   TYR A  40      -8.904   3.328  -1.254  1.00  0.60           H  
ATOM    592  HA  TYR A  40      -7.853   4.930   0.901  1.00  0.60           H  
ATOM    593  HB2 TYR A  40      -6.637   4.232  -1.763  1.00  0.75           H  
ATOM    594  HB3 TYR A  40      -5.820   5.119  -0.481  1.00  0.75           H  
ATOM    595  HD1 TYR A  40      -7.296   1.888  -1.396  1.00  0.89           H  
ATOM    596  HD2 TYR A  40      -4.804   3.973   1.319  1.00  0.74           H  
ATOM    597  HE1 TYR A  40      -6.559  -0.240  -0.452  1.00  1.19           H  
ATOM    598  HE2 TYR A  40      -4.056   1.850   2.275  1.00  0.95           H  
ATOM    599  HH  TYR A  40      -4.687  -1.121   0.778  1.00  1.39           H  
ATOM    600  N   ASP A  41      -8.697   7.048   0.118  1.00  0.58           N  
ATOM    601  CA  ASP A  41      -8.989   8.400  -0.267  1.00  0.77           C  
ATOM    602  C   ASP A  41      -7.710   9.205  -0.165  1.00  0.91           C  
ATOM    603  O   ASP A  41      -7.312   9.883  -1.109  1.00  1.78           O  
ATOM    604  CB  ASP A  41     -10.082   8.962   0.634  1.00  0.86           C  
ATOM    605  CG  ASP A  41     -10.456  10.376   0.312  1.00  1.62           C  
ATOM    606  OD1 ASP A  41      -9.824  11.302   0.846  1.00  2.07           O  
ATOM    607  OD2 ASP A  41     -11.421  10.587  -0.443  1.00  2.34           O  
ATOM    608  H   ASP A  41      -8.885   6.756   1.037  1.00  0.57           H  
ATOM    609  HA  ASP A  41      -9.322   8.400  -1.291  1.00  0.89           H  
ATOM    610  HB2 ASP A  41     -10.964   8.347   0.543  1.00  1.51           H  
ATOM    611  HB3 ASP A  41      -9.736   8.922   1.656  1.00  1.03           H  
ATOM    612  N   SER A  42      -7.026   9.018   0.955  1.00  0.59           N  
ATOM    613  CA  SER A  42      -5.733   9.651   1.243  1.00  0.58           C  
ATOM    614  C   SER A  42      -5.291   9.292   2.661  1.00  0.51           C  
ATOM    615  O   SER A  42      -4.158   8.870   2.882  1.00  0.51           O  
ATOM    616  CB  SER A  42      -5.819  11.177   1.113  1.00  0.71           C  
ATOM    617  OG  SER A  42      -6.798  11.695   2.072  1.00  0.97           O  
ATOM    618  H   SER A  42      -7.451   8.431   1.615  1.00  1.09           H  
ATOM    619  HA  SER A  42      -5.007   9.270   0.541  1.00  0.64           H  
ATOM    620  HB2 SER A  42      -4.844  11.601   1.305  1.00  0.84           H  
ATOM    621  HB3 SER A  42      -6.142  11.434   0.115  1.00  1.06           H  
ATOM    622  N   LEU A  43      -6.208   9.436   3.602  1.00  0.48           N  
ATOM    623  CA  LEU A  43      -5.969   9.138   5.011  1.00  0.51           C  
ATOM    624  C   LEU A  43      -5.570   7.659   5.188  1.00  0.46           C  
ATOM    625  O   LEU A  43      -4.565   7.352   5.833  1.00  0.50           O  
ATOM    626  CB  LEU A  43      -7.230   9.543   5.836  1.00  0.60           C  
ATOM    627  CG  LEU A  43      -7.191   9.460   7.383  1.00  0.76           C  
ATOM    628  CD1 LEU A  43      -7.301   8.032   7.885  1.00  1.40           C  
ATOM    629  CD2 LEU A  43      -5.935  10.132   7.930  1.00  1.64           C  
ATOM    630  H   LEU A  43      -7.084   9.798   3.333  1.00  0.50           H  
ATOM    631  HA  LEU A  43      -5.134   9.747   5.326  1.00  0.58           H  
ATOM    632  HB2 LEU A  43      -7.468  10.565   5.583  1.00  0.67           H  
ATOM    633  HB3 LEU A  43      -8.047   8.927   5.489  1.00  0.60           H  
ATOM    634  HG  LEU A  43      -8.045   9.997   7.770  1.00  1.45           H  
ATOM    635 HD11 LEU A  43      -8.235   7.605   7.551  1.00  2.02           H  
ATOM    636 HD12 LEU A  43      -7.268   8.026   8.965  1.00  1.87           H  
ATOM    637 HD13 LEU A  43      -6.479   7.448   7.496  1.00  1.97           H  
ATOM    638 HD21 LEU A  43      -5.929  10.060   9.008  1.00  2.16           H  
ATOM    639 HD22 LEU A  43      -5.928  11.172   7.639  1.00  2.13           H  
ATOM    640 HD23 LEU A  43      -5.061   9.638   7.529  1.00  2.23           H  
ATOM    641  N   ALA A  44      -6.311   6.765   4.556  1.00  0.44           N  
ATOM    642  CA  ALA A  44      -6.005   5.339   4.635  1.00  0.45           C  
ATOM    643  C   ALA A  44      -4.674   5.054   3.975  1.00  0.41           C  
ATOM    644  O   ALA A  44      -3.902   4.217   4.430  1.00  0.47           O  
ATOM    645  CB  ALA A  44      -7.091   4.506   3.970  1.00  0.51           C  
ATOM    646  H   ALA A  44      -7.092   7.083   4.050  1.00  0.46           H  
ATOM    647  HA  ALA A  44      -5.948   5.067   5.678  1.00  0.51           H  
ATOM    648  HB1 ALA A  44      -7.146   4.751   2.918  1.00  1.08           H  
ATOM    649  HB2 ALA A  44      -8.043   4.700   4.441  1.00  1.19           H  
ATOM    650  HB3 ALA A  44      -6.828   3.463   4.080  1.00  1.16           H  
ATOM    651  N   LEU A  45      -4.391   5.796   2.928  1.00  0.39           N  
ATOM    652  CA  LEU A  45      -3.180   5.617   2.161  1.00  0.42           C  
ATOM    653  C   LEU A  45      -1.963   6.074   2.961  1.00  0.41           C  
ATOM    654  O   LEU A  45      -0.949   5.379   3.000  1.00  0.44           O  
ATOM    655  CB  LEU A  45      -3.280   6.362   0.826  1.00  0.50           C  
ATOM    656  CG  LEU A  45      -2.085   6.234  -0.124  1.00  0.61           C  
ATOM    657  CD1 LEU A  45      -1.852   4.777  -0.514  1.00  1.19           C  
ATOM    658  CD2 LEU A  45      -2.313   7.082  -1.357  1.00  0.90           C  
ATOM    659  H   LEU A  45      -5.022   6.505   2.687  1.00  0.39           H  
ATOM    660  HA  LEU A  45      -3.079   4.560   1.962  1.00  0.46           H  
ATOM    661  HB2 LEU A  45      -4.157   6.002   0.308  1.00  0.97           H  
ATOM    662  HB3 LEU A  45      -3.425   7.411   1.042  1.00  0.83           H  
ATOM    663  HG  LEU A  45      -1.196   6.593   0.374  1.00  1.21           H  
ATOM    664 HD11 LEU A  45      -1.656   4.194   0.375  1.00  1.84           H  
ATOM    665 HD12 LEU A  45      -1.003   4.715  -1.179  1.00  1.63           H  
ATOM    666 HD13 LEU A  45      -2.729   4.391  -1.011  1.00  1.57           H  
ATOM    667 HD21 LEU A  45      -3.179   6.710  -1.886  1.00  1.33           H  
ATOM    668 HD22 LEU A  45      -1.444   7.038  -1.997  1.00  1.58           H  
ATOM    669 HD23 LEU A  45      -2.497   8.100  -1.048  1.00  1.47           H  
ATOM    670  N   MET A  46      -2.085   7.211   3.635  1.00  0.42           N  
ATOM    671  CA  MET A  46      -0.981   7.741   4.429  1.00  0.48           C  
ATOM    672  C   MET A  46      -0.664   6.828   5.607  1.00  0.46           C  
ATOM    673  O   MET A  46       0.506   6.611   5.922  1.00  0.53           O  
ATOM    674  CB  MET A  46      -1.205   9.226   4.859  1.00  0.57           C  
ATOM    675  CG  MET A  46      -2.340   9.505   5.859  1.00  0.58           C  
ATOM    676  SD  MET A  46      -1.948   9.098   7.582  1.00  1.46           S  
ATOM    677  CE  MET A  46      -0.534  10.159   7.884  1.00  1.78           C  
ATOM    678  H   MET A  46      -2.932   7.710   3.580  1.00  0.42           H  
ATOM    679  HA  MET A  46      -0.121   7.696   3.776  1.00  0.52           H  
ATOM    680  HB2 MET A  46      -0.291   9.590   5.304  1.00  0.65           H  
ATOM    681  HB3 MET A  46      -1.394   9.802   3.965  1.00  0.64           H  
ATOM    682  HG2 MET A  46      -2.613  10.546   5.817  1.00  0.81           H  
ATOM    683  HG3 MET A  46      -3.195   8.914   5.559  1.00  0.91           H  
ATOM    684  HE1 MET A  46      -0.187  10.019   8.898  1.00  2.19           H  
ATOM    685  HE2 MET A  46      -0.819  11.191   7.742  1.00  2.36           H  
ATOM    686  HE3 MET A  46       0.258   9.906   7.194  1.00  2.11           H  
ATOM    687  N   GLU A  47      -1.708   6.268   6.236  1.00  0.44           N  
ATOM    688  CA  GLU A  47      -1.516   5.317   7.321  1.00  0.49           C  
ATOM    689  C   GLU A  47      -0.819   4.066   6.828  1.00  0.47           C  
ATOM    690  O   GLU A  47       0.077   3.537   7.494  1.00  0.51           O  
ATOM    691  CB  GLU A  47      -2.824   4.958   8.012  1.00  0.54           C  
ATOM    692  CG  GLU A  47      -3.419   6.076   8.833  1.00  0.78           C  
ATOM    693  CD  GLU A  47      -4.482   5.580   9.770  1.00  1.06           C  
ATOM    694  OE1 GLU A  47      -4.123   5.022  10.822  1.00  1.03           O  
ATOM    695  OE2 GLU A  47      -5.679   5.769   9.506  1.00  1.88           O  
ATOM    696  H   GLU A  47      -2.622   6.533   5.990  1.00  0.42           H  
ATOM    697  HA  GLU A  47      -0.863   5.793   8.037  1.00  0.56           H  
ATOM    698  HB2 GLU A  47      -3.540   4.739   7.234  1.00  0.66           H  
ATOM    699  HB3 GLU A  47      -2.683   4.093   8.643  1.00  0.75           H  
ATOM    700  HG2 GLU A  47      -2.635   6.542   9.409  1.00  1.30           H  
ATOM    701  HG3 GLU A  47      -3.855   6.804   8.165  1.00  1.22           H  
ATOM    702  N   THR A  48      -1.212   3.620   5.646  1.00  0.45           N  
ATOM    703  CA  THR A  48      -0.602   2.469   5.021  1.00  0.48           C  
ATOM    704  C   THR A  48       0.887   2.746   4.803  1.00  0.44           C  
ATOM    705  O   THR A  48       1.734   1.998   5.290  1.00  0.46           O  
ATOM    706  CB  THR A  48      -1.289   2.155   3.672  1.00  0.54           C  
ATOM    707  OG1 THR A  48      -2.695   1.940   3.894  1.00  0.63           O  
ATOM    708  CG2 THR A  48      -0.692   0.904   3.048  1.00  0.65           C  
ATOM    709  H   THR A  48      -1.939   4.091   5.186  1.00  0.44           H  
ATOM    710  HA  THR A  48      -0.715   1.623   5.683  1.00  0.55           H  
ATOM    711  HB  THR A  48      -1.152   2.992   3.004  1.00  0.50           H  
ATOM    712  HG1 THR A  48      -3.119   2.779   4.124  1.00  0.66           H  
ATOM    713 HG21 THR A  48       0.364   1.054   2.880  1.00  1.30           H  
ATOM    714 HG22 THR A  48      -1.181   0.702   2.105  1.00  1.22           H  
ATOM    715 HG23 THR A  48      -0.836   0.065   3.713  1.00  1.09           H  
ATOM    716  N   ALA A  49       1.185   3.845   4.109  1.00  0.45           N  
ATOM    717  CA  ALA A  49       2.554   4.246   3.810  1.00  0.48           C  
ATOM    718  C   ALA A  49       3.396   4.359   5.090  1.00  0.44           C  
ATOM    719  O   ALA A  49       4.524   3.873   5.138  1.00  0.45           O  
ATOM    720  CB  ALA A  49       2.564   5.570   3.055  1.00  0.57           C  
ATOM    721  H   ALA A  49       0.449   4.412   3.781  1.00  0.47           H  
ATOM    722  HA  ALA A  49       2.970   3.485   3.163  1.00  0.51           H  
ATOM    723  HB1 ALA A  49       1.972   5.476   2.156  1.00  1.20           H  
ATOM    724  HB2 ALA A  49       3.578   5.828   2.789  1.00  1.19           H  
ATOM    725  HB3 ALA A  49       2.145   6.343   3.680  1.00  0.96           H  
ATOM    726  N   ALA A  50       2.816   4.960   6.128  1.00  0.44           N  
ATOM    727  CA  ALA A  50       3.493   5.128   7.411  1.00  0.46           C  
ATOM    728  C   ALA A  50       3.820   3.774   8.046  1.00  0.44           C  
ATOM    729  O   ALA A  50       4.934   3.565   8.552  1.00  0.44           O  
ATOM    730  CB  ALA A  50       2.644   5.968   8.352  1.00  0.56           C  
ATOM    731  H   ALA A  50       1.906   5.316   6.025  1.00  0.46           H  
ATOM    732  HA  ALA A  50       4.419   5.653   7.227  1.00  0.48           H  
ATOM    733  HB1 ALA A  50       1.721   5.448   8.562  1.00  1.06           H  
ATOM    734  HB2 ALA A  50       2.421   6.917   7.887  1.00  1.10           H  
ATOM    735  HB3 ALA A  50       3.181   6.135   9.274  1.00  1.22           H  
ATOM    736  N   ARG A  51       2.860   2.855   7.995  1.00  0.46           N  
ATOM    737  CA  ARG A  51       3.041   1.512   8.527  1.00  0.48           C  
ATOM    738  C   ARG A  51       4.114   0.771   7.737  1.00  0.46           C  
ATOM    739  O   ARG A  51       4.909   0.031   8.303  1.00  0.49           O  
ATOM    740  CB  ARG A  51       1.725   0.725   8.493  1.00  0.54           C  
ATOM    741  CG  ARG A  51       1.852  -0.704   8.997  1.00  0.78           C  
ATOM    742  CD  ARG A  51       0.555  -1.460   8.847  1.00  0.80           C  
ATOM    743  NE  ARG A  51       0.691  -2.872   9.229  1.00  1.68           N  
ATOM    744  CZ  ARG A  51      -0.029  -3.872   8.707  1.00  2.07           C  
ATOM    745  NH1 ARG A  51      -0.867  -3.637   7.692  1.00  1.80           N  
ATOM    746  NH2 ARG A  51       0.088  -5.101   9.179  1.00  3.14           N  
ATOM    747  H   ARG A  51       1.995   3.096   7.591  1.00  0.48           H  
ATOM    748  HA  ARG A  51       3.369   1.605   9.552  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.998   1.237   9.105  1.00  0.84           H  
ATOM    750  HB3 ARG A  51       1.365   0.696   7.475  1.00  0.79           H  
ATOM    751  HG2 ARG A  51       2.619  -1.208   8.427  1.00  1.08           H  
ATOM    752  HG3 ARG A  51       2.134  -0.683  10.039  1.00  1.12           H  
ATOM    753  HD2 ARG A  51      -0.192  -0.996   9.475  1.00  1.07           H  
ATOM    754  HD3 ARG A  51       0.238  -1.408   7.816  1.00  1.19           H  
ATOM    755  HE  ARG A  51       1.348  -3.044   9.952  1.00  2.33           H  
ATOM    756 HH11 ARG A  51      -0.976  -2.716   7.311  1.00  1.59           H  
ATOM    757 HH12 ARG A  51      -1.404  -4.380   7.278  1.00  2.31           H  
ATOM    758 HH21 ARG A  51       0.704  -5.363   9.937  1.00  3.74           H  
ATOM    759 HH22 ARG A  51      -0.475  -5.858   8.809  1.00  3.53           H  
ATOM    760  N   LEU A  52       4.131   0.985   6.429  1.00  0.44           N  
ATOM    761  CA  LEU A  52       5.119   0.363   5.547  1.00  0.46           C  
ATOM    762  C   LEU A  52       6.519   0.775   5.959  1.00  0.38           C  
ATOM    763  O   LEU A  52       7.422  -0.067   6.068  1.00  0.40           O  
ATOM    764  CB  LEU A  52       4.880   0.770   4.094  1.00  0.55           C  
ATOM    765  CG  LEU A  52       3.525   0.407   3.497  1.00  0.70           C  
ATOM    766  CD1 LEU A  52       3.392   0.995   2.118  1.00  0.83           C  
ATOM    767  CD2 LEU A  52       3.334  -1.097   3.450  1.00  0.80           C  
ATOM    768  H   LEU A  52       3.446   1.577   6.044  1.00  0.44           H  
ATOM    769  HA  LEU A  52       5.026  -0.710   5.634  1.00  0.51           H  
ATOM    770  HB2 LEU A  52       4.997   1.842   4.029  1.00  0.54           H  
ATOM    771  HB3 LEU A  52       5.646   0.310   3.489  1.00  0.56           H  
ATOM    772  HG  LEU A  52       2.747   0.831   4.115  1.00  0.71           H  
ATOM    773 HD11 LEU A  52       4.167   0.596   1.480  1.00  1.36           H  
ATOM    774 HD12 LEU A  52       3.492   2.069   2.174  1.00  1.22           H  
ATOM    775 HD13 LEU A  52       2.425   0.743   1.709  1.00  1.38           H  
ATOM    776 HD21 LEU A  52       3.390  -1.500   4.450  1.00  1.24           H  
ATOM    777 HD22 LEU A  52       4.107  -1.541   2.840  1.00  1.35           H  
ATOM    778 HD23 LEU A  52       2.367  -1.324   3.025  1.00  1.27           H  
ATOM    779  N   GLU A  53       6.685   2.061   6.212  1.00  0.35           N  
ATOM    780  CA  GLU A  53       7.959   2.598   6.635  1.00  0.33           C  
ATOM    781  C   GLU A  53       8.385   1.979   7.952  1.00  0.34           C  
ATOM    782  O   GLU A  53       9.505   1.504   8.082  1.00  0.41           O  
ATOM    783  CB  GLU A  53       7.893   4.107   6.770  1.00  0.34           C  
ATOM    784  CG  GLU A  53       7.516   4.825   5.498  1.00  0.35           C  
ATOM    785  CD  GLU A  53       7.611   6.306   5.646  1.00  0.42           C  
ATOM    786  OE1 GLU A  53       6.672   6.938   6.161  1.00  0.59           O  
ATOM    787  OE2 GLU A  53       8.653   6.867   5.279  1.00  0.49           O  
ATOM    788  H   GLU A  53       5.919   2.668   6.099  1.00  0.37           H  
ATOM    789  HA  GLU A  53       8.682   2.346   5.872  1.00  0.35           H  
ATOM    790  HB2 GLU A  53       7.165   4.358   7.526  1.00  0.36           H  
ATOM    791  HB3 GLU A  53       8.860   4.468   7.087  1.00  0.35           H  
ATOM    792  HG2 GLU A  53       8.186   4.512   4.710  1.00  0.35           H  
ATOM    793  HG3 GLU A  53       6.501   4.561   5.235  1.00  0.39           H  
ATOM    794  N   SER A  54       7.464   1.947   8.884  1.00  0.36           N  
ATOM    795  CA  SER A  54       7.689   1.405  10.203  1.00  0.43           C  
ATOM    796  C   SER A  54       8.026  -0.107  10.156  1.00  0.42           C  
ATOM    797  O   SER A  54       9.070  -0.539  10.663  1.00  0.48           O  
ATOM    798  CB  SER A  54       6.433   1.665  11.065  1.00  0.55           C  
ATOM    799  OG  SER A  54       6.551   1.138  12.385  1.00  1.22           O  
ATOM    800  H   SER A  54       6.580   2.323   8.680  1.00  0.38           H  
ATOM    801  HA  SER A  54       8.517   1.937  10.647  1.00  0.48           H  
ATOM    802  HB2 SER A  54       6.271   2.730  11.140  1.00  1.05           H  
ATOM    803  HB3 SER A  54       5.578   1.213  10.585  1.00  1.22           H  
ATOM    804  HG  SER A  54       7.439   1.363  12.713  1.00  1.66           H  
ATOM    805  N   ARG A  55       7.164  -0.887   9.525  1.00  0.44           N  
ATOM    806  CA  ARG A  55       7.299  -2.337   9.509  1.00  0.51           C  
ATOM    807  C   ARG A  55       8.521  -2.813   8.708  1.00  0.56           C  
ATOM    808  O   ARG A  55       9.216  -3.743   9.125  1.00  0.64           O  
ATOM    809  CB  ARG A  55       6.017  -3.002   8.963  1.00  0.60           C  
ATOM    810  CG  ARG A  55       5.966  -4.513   9.176  1.00  0.77           C  
ATOM    811  CD  ARG A  55       4.723  -5.146   8.556  1.00  0.95           C  
ATOM    812  NE  ARG A  55       4.605  -6.567   8.922  1.00  1.51           N  
ATOM    813  CZ  ARG A  55       4.362  -7.591   8.083  1.00  1.97           C  
ATOM    814  NH1 ARG A  55       4.219  -7.390   6.783  1.00  1.87           N  
ATOM    815  NH2 ARG A  55       4.263  -8.824   8.560  1.00  2.88           N  
ATOM    816  H   ARG A  55       6.398  -0.475   9.063  1.00  0.44           H  
ATOM    817  HA  ARG A  55       7.426  -2.657  10.532  1.00  0.54           H  
ATOM    818  HB2 ARG A  55       5.161  -2.563   9.453  1.00  0.65           H  
ATOM    819  HB3 ARG A  55       5.950  -2.809   7.902  1.00  0.59           H  
ATOM    820  HG2 ARG A  55       6.841  -4.957   8.725  1.00  0.81           H  
ATOM    821  HG3 ARG A  55       5.972  -4.715  10.237  1.00  0.81           H  
ATOM    822  HD2 ARG A  55       3.849  -4.617   8.903  1.00  1.41           H  
ATOM    823  HD3 ARG A  55       4.792  -5.066   7.481  1.00  1.33           H  
ATOM    824  HE  ARG A  55       4.708  -6.743   9.889  1.00  1.94           H  
ATOM    825 HH11 ARG A  55       4.278  -6.493   6.331  1.00  1.77           H  
ATOM    826 HH12 ARG A  55       4.051  -8.161   6.152  1.00  2.32           H  
ATOM    827 HH21 ARG A  55       4.367  -9.037   9.541  1.00  3.35           H  
ATOM    828 HH22 ARG A  55       4.082  -9.619   7.970  1.00  3.27           H  
ATOM    829  N   TYR A  56       8.796  -2.182   7.578  1.00  0.56           N  
ATOM    830  CA  TYR A  56       9.847  -2.680   6.693  1.00  0.67           C  
ATOM    831  C   TYR A  56      11.148  -1.888   6.791  1.00  0.70           C  
ATOM    832  O   TYR A  56      12.173  -2.311   6.255  1.00  0.86           O  
ATOM    833  CB  TYR A  56       9.347  -2.736   5.245  1.00  0.75           C  
ATOM    834  CG  TYR A  56       8.041  -3.486   5.111  1.00  0.85           C  
ATOM    835  CD1 TYR A  56       7.983  -4.850   5.339  1.00  1.09           C  
ATOM    836  CD2 TYR A  56       6.876  -2.837   4.727  1.00  0.82           C  
ATOM    837  CE1 TYR A  56       6.812  -5.549   5.192  1.00  1.24           C  
ATOM    838  CE2 TYR A  56       5.698  -3.532   4.570  1.00  0.96           C  
ATOM    839  CZ  TYR A  56       5.623  -4.822   4.925  1.00  1.17           C  
ATOM    840  OH  TYR A  56       4.507  -5.600   4.640  1.00  1.33           O  
ATOM    841  H   TYR A  56       8.289  -1.377   7.326  1.00  0.52           H  
ATOM    842  HA  TYR A  56      10.060  -3.692   7.006  1.00  0.73           H  
ATOM    843  HB2 TYR A  56       9.198  -1.731   4.879  1.00  0.69           H  
ATOM    844  HB3 TYR A  56      10.086  -3.234   4.635  1.00  0.87           H  
ATOM    845  HD1 TYR A  56       8.881  -5.367   5.645  1.00  1.22           H  
ATOM    846  HD2 TYR A  56       6.904  -1.773   4.546  1.00  0.80           H  
ATOM    847  HE1 TYR A  56       6.791  -6.613   5.376  1.00  1.48           H  
ATOM    848  HE2 TYR A  56       4.801  -3.012   4.272  1.00  1.01           H  
ATOM    849  HH  TYR A  56       4.365  -6.166   5.406  1.00  1.66           H  
ATOM    850  N   GLY A  57      11.110  -0.756   7.463  1.00  0.61           N  
ATOM    851  CA  GLY A  57      12.309   0.052   7.622  1.00  0.68           C  
ATOM    852  C   GLY A  57      12.608   0.883   6.388  1.00  0.72           C  
ATOM    853  O   GLY A  57      13.774   1.133   6.052  1.00  0.91           O  
ATOM    854  H   GLY A  57      10.277  -0.440   7.872  1.00  0.54           H  
ATOM    855  HA2 GLY A  57      12.178   0.713   8.466  1.00  0.63           H  
ATOM    856  HA3 GLY A  57      13.148  -0.600   7.815  1.00  0.78           H  
ATOM    857  N   VAL A  58      11.569   1.324   5.722  1.00  0.62           N  
ATOM    858  CA  VAL A  58      11.728   2.097   4.505  1.00  0.65           C  
ATOM    859  C   VAL A  58      11.454   3.578   4.756  1.00  0.57           C  
ATOM    860  O   VAL A  58      11.030   3.960   5.855  1.00  0.50           O  
ATOM    861  CB  VAL A  58      10.887   1.559   3.305  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      11.267   0.120   2.985  1.00  0.81           C  
ATOM    863  CG2 VAL A  58       9.390   1.665   3.574  1.00  0.57           C  
ATOM    864  H   VAL A  58      10.675   1.157   6.084  1.00  0.58           H  
ATOM    865  HA  VAL A  58      12.777   2.024   4.250  1.00  0.76           H  
ATOM    866  HB  VAL A  58      11.126   2.160   2.440  1.00  0.70           H  
ATOM    867 HG11 VAL A  58      11.081  -0.499   3.850  1.00  1.06           H  
ATOM    868 HG12 VAL A  58      12.314   0.075   2.726  1.00  1.36           H  
ATOM    869 HG13 VAL A  58      10.677  -0.236   2.154  1.00  1.46           H  
ATOM    870 HG21 VAL A  58       9.140   1.089   4.454  1.00  1.17           H  
ATOM    871 HG22 VAL A  58       8.843   1.282   2.727  1.00  1.15           H  
ATOM    872 HG23 VAL A  58       9.126   2.700   3.737  1.00  1.09           H  
ATOM    873  N   SER A  59      11.702   4.402   3.767  1.00  0.63           N  
ATOM    874  CA  SER A  59      11.484   5.822   3.881  1.00  0.63           C  
ATOM    875  C   SER A  59      10.811   6.331   2.609  1.00  0.62           C  
ATOM    876  O   SER A  59      11.453   6.470   1.561  1.00  0.73           O  
ATOM    877  CB  SER A  59      12.823   6.525   4.107  1.00  0.83           C  
ATOM    878  OG  SER A  59      13.519   5.960   5.226  1.00  1.41           O  
ATOM    879  H   SER A  59      12.072   4.070   2.913  1.00  0.70           H  
ATOM    880  HA  SER A  59      10.838   6.004   4.726  1.00  0.59           H  
ATOM    881  HB2 SER A  59      13.438   6.418   3.225  1.00  1.32           H  
ATOM    882  HB3 SER A  59      12.651   7.573   4.301  1.00  1.03           H  
ATOM    883  HG  SER A  59      13.700   5.030   5.001  1.00  1.91           H  
ATOM    884  N   ILE A  60       9.518   6.553   2.701  1.00  0.52           N  
ATOM    885  CA  ILE A  60       8.700   6.955   1.575  1.00  0.53           C  
ATOM    886  C   ILE A  60       8.471   8.477   1.585  1.00  0.59           C  
ATOM    887  O   ILE A  60       7.767   8.994   2.464  1.00  0.67           O  
ATOM    888  CB  ILE A  60       7.319   6.229   1.602  1.00  0.51           C  
ATOM    889  CG1 ILE A  60       7.516   4.703   1.680  1.00  0.50           C  
ATOM    890  CG2 ILE A  60       6.496   6.595   0.366  1.00  0.57           C  
ATOM    891  CD1 ILE A  60       6.225   3.911   1.790  1.00  0.55           C  
ATOM    892  H   ILE A  60       9.103   6.490   3.594  1.00  0.47           H  
ATOM    893  HA  ILE A  60       9.215   6.681   0.667  1.00  0.58           H  
ATOM    894  HB  ILE A  60       6.782   6.559   2.477  1.00  0.51           H  
ATOM    895 HG12 ILE A  60       8.030   4.368   0.791  1.00  0.55           H  
ATOM    896 HG13 ILE A  60       8.122   4.476   2.544  1.00  0.48           H  
ATOM    897 HG21 ILE A  60       6.331   7.663   0.347  1.00  1.29           H  
ATOM    898 HG22 ILE A  60       5.546   6.085   0.407  1.00  1.09           H  
ATOM    899 HG23 ILE A  60       7.029   6.295  -0.525  1.00  1.12           H  
ATOM    900 HD11 ILE A  60       5.699   4.202   2.688  1.00  1.14           H  
ATOM    901 HD12 ILE A  60       6.449   2.856   1.831  1.00  1.22           H  
ATOM    902 HD13 ILE A  60       5.604   4.114   0.929  1.00  1.11           H  
ATOM    903  N   PRO A  61       9.084   9.216   0.648  1.00  0.62           N  
ATOM    904  CA  PRO A  61       8.880  10.670   0.521  1.00  0.71           C  
ATOM    905  C   PRO A  61       7.448  10.991   0.052  1.00  0.65           C  
ATOM    906  O   PRO A  61       6.792  10.145  -0.589  1.00  0.57           O  
ATOM    907  CB  PRO A  61       9.899  11.084  -0.555  1.00  0.78           C  
ATOM    908  CG  PRO A  61      10.852   9.942  -0.643  1.00  0.77           C  
ATOM    909  CD  PRO A  61      10.052   8.719  -0.332  1.00  0.64           C  
ATOM    910  HA  PRO A  61       9.081  11.183   1.450  1.00  0.82           H  
ATOM    911  HB2 PRO A  61       9.387  11.244  -1.493  1.00  0.76           H  
ATOM    912  HB3 PRO A  61      10.401  11.991  -0.254  1.00  0.91           H  
ATOM    913  HG2 PRO A  61      11.263   9.879  -1.640  1.00  0.82           H  
ATOM    914  HG3 PRO A  61      11.644  10.065   0.081  1.00  0.84           H  
ATOM    915  HD2 PRO A  61       9.554   8.356  -1.219  1.00  0.62           H  
ATOM    916  HD3 PRO A  61      10.676   7.950   0.099  1.00  0.65           H  
ATOM    917  N   ASP A  62       6.974  12.206   0.342  1.00  0.75           N  
ATOM    918  CA  ASP A  62       5.583  12.622   0.022  1.00  0.78           C  
ATOM    919  C   ASP A  62       5.282  12.556  -1.475  1.00  0.68           C  
ATOM    920  O   ASP A  62       4.137  12.343  -1.868  1.00  0.67           O  
ATOM    921  CB  ASP A  62       5.217  14.028   0.577  1.00  0.99           C  
ATOM    922  CG  ASP A  62       5.824  15.190  -0.191  1.00  1.34           C  
ATOM    923  OD1 ASP A  62       5.253  15.610  -1.218  1.00  2.03           O  
ATOM    924  OD2 ASP A  62       6.876  15.701   0.217  1.00  1.88           O  
ATOM    925  H   ASP A  62       7.583  12.847   0.780  1.00  0.86           H  
ATOM    926  HA  ASP A  62       4.944  11.892   0.498  1.00  0.79           H  
ATOM    927  HB2 ASP A  62       4.143  14.142   0.546  1.00  1.63           H  
ATOM    928  HB3 ASP A  62       5.542  14.087   1.605  1.00  1.57           H  
ATOM    929  N   ASP A  63       6.308  12.697  -2.304  1.00  0.67           N  
ATOM    930  CA  ASP A  63       6.137  12.613  -3.763  1.00  0.67           C  
ATOM    931  C   ASP A  63       5.841  11.194  -4.162  1.00  0.58           C  
ATOM    932  O   ASP A  63       5.003  10.939  -5.022  1.00  0.60           O  
ATOM    933  CB  ASP A  63       7.398  13.092  -4.502  1.00  0.85           C  
ATOM    934  CG  ASP A  63       7.377  12.766  -5.994  1.00  1.44           C  
ATOM    935  OD1 ASP A  63       6.677  13.479  -6.766  1.00  1.95           O  
ATOM    936  OD2 ASP A  63       8.045  11.806  -6.423  1.00  2.23           O  
ATOM    937  H   ASP A  63       7.194  12.908  -1.930  1.00  0.74           H  
ATOM    938  HA  ASP A  63       5.304  13.243  -4.042  1.00  0.72           H  
ATOM    939  HB2 ASP A  63       7.486  14.163  -4.393  1.00  1.50           H  
ATOM    940  HB3 ASP A  63       8.263  12.620  -4.060  1.00  1.39           H  
ATOM    941  N   VAL A  64       6.470  10.277  -3.475  1.00  0.60           N  
ATOM    942  CA  VAL A  64       6.309   8.877  -3.756  1.00  0.64           C  
ATOM    943  C   VAL A  64       4.979   8.403  -3.189  1.00  0.60           C  
ATOM    944  O   VAL A  64       4.213   7.740  -3.874  1.00  0.58           O  
ATOM    945  CB  VAL A  64       7.466   8.052  -3.159  1.00  0.84           C  
ATOM    946  CG1 VAL A  64       7.290   6.587  -3.491  1.00  0.97           C  
ATOM    947  CG2 VAL A  64       8.801   8.553  -3.685  1.00  0.98           C  
ATOM    948  H   VAL A  64       7.045  10.562  -2.735  1.00  0.65           H  
ATOM    949  HA  VAL A  64       6.306   8.756  -4.828  1.00  0.66           H  
ATOM    950  HB  VAL A  64       7.457   8.165  -2.085  1.00  0.86           H  
ATOM    951 HG11 VAL A  64       6.357   6.234  -3.077  1.00  1.55           H  
ATOM    952 HG12 VAL A  64       8.108   6.020  -3.071  1.00  1.28           H  
ATOM    953 HG13 VAL A  64       7.278   6.458  -4.564  1.00  1.44           H  
ATOM    954 HG21 VAL A  64       8.819   8.457  -4.762  1.00  1.49           H  
ATOM    955 HG22 VAL A  64       9.600   7.965  -3.258  1.00  1.41           H  
ATOM    956 HG23 VAL A  64       8.929   9.590  -3.414  1.00  1.39           H  
ATOM    957  N   ALA A  65       4.702   8.779  -1.949  1.00  0.72           N  
ATOM    958  CA  ALA A  65       3.445   8.423  -1.288  1.00  0.85           C  
ATOM    959  C   ALA A  65       2.242   8.986  -2.051  1.00  0.80           C  
ATOM    960  O   ALA A  65       1.166   8.408  -2.048  1.00  0.90           O  
ATOM    961  CB  ALA A  65       3.444   8.920   0.150  1.00  1.09           C  
ATOM    962  H   ALA A  65       5.367   9.307  -1.451  1.00  0.79           H  
ATOM    963  HA  ALA A  65       3.373   7.345  -1.279  1.00  0.90           H  
ATOM    964  HB1 ALA A  65       4.301   8.515   0.670  1.00  1.51           H  
ATOM    965  HB2 ALA A  65       2.539   8.596   0.643  1.00  1.59           H  
ATOM    966  HB3 ALA A  65       3.493   9.999   0.158  1.00  1.50           H  
ATOM    967  N   GLY A  66       2.447  10.107  -2.716  1.00  0.73           N  
ATOM    968  CA  GLY A  66       1.389  10.709  -3.478  1.00  0.81           C  
ATOM    969  C   GLY A  66       1.317  10.202  -4.908  1.00  0.73           C  
ATOM    970  O   GLY A  66       0.335  10.451  -5.598  1.00  0.92           O  
ATOM    971  H   GLY A  66       3.322  10.547  -2.664  1.00  0.71           H  
ATOM    972  HA2 GLY A  66       0.449  10.498  -2.991  1.00  0.93           H  
ATOM    973  HA3 GLY A  66       1.539  11.779  -3.496  1.00  0.89           H  
ATOM    974  N   ARG A  67       2.353   9.501  -5.367  1.00  0.56           N  
ATOM    975  CA  ARG A  67       2.368   9.013  -6.750  1.00  0.61           C  
ATOM    976  C   ARG A  67       1.993   7.541  -6.824  1.00  0.58           C  
ATOM    977  O   ARG A  67       1.814   6.996  -7.910  1.00  0.79           O  
ATOM    978  CB  ARG A  67       3.726   9.247  -7.435  1.00  0.63           C  
ATOM    979  CG  ARG A  67       4.847   8.329  -6.973  1.00  0.57           C  
ATOM    980  CD  ARG A  67       6.172   8.730  -7.593  1.00  0.87           C  
ATOM    981  NE  ARG A  67       7.233   7.762  -7.303  1.00  1.64           N  
ATOM    982  CZ  ARG A  67       8.546   8.042  -7.310  1.00  2.30           C  
ATOM    983  NH1 ARG A  67       8.969   9.306  -7.284  1.00  2.40           N  
ATOM    984  NH2 ARG A  67       9.441   7.062  -7.258  1.00  3.30           N  
ATOM    985  H   ARG A  67       3.107   9.306  -4.771  1.00  0.52           H  
ATOM    986  HA  ARG A  67       1.613   9.569  -7.285  1.00  0.75           H  
ATOM    987  HB2 ARG A  67       3.606   9.111  -8.499  1.00  0.81           H  
ATOM    988  HB3 ARG A  67       4.029  10.267  -7.251  1.00  0.72           H  
ATOM    989  HG2 ARG A  67       4.919   8.379  -5.897  1.00  0.59           H  
ATOM    990  HG3 ARG A  67       4.612   7.316  -7.263  1.00  0.66           H  
ATOM    991  HD2 ARG A  67       6.046   8.800  -8.662  1.00  1.36           H  
ATOM    992  HD3 ARG A  67       6.461   9.695  -7.203  1.00  1.35           H  
ATOM    993  HE  ARG A  67       6.912   6.834  -7.179  1.00  2.11           H  
ATOM    994 HH11 ARG A  67       8.367  10.114  -7.242  1.00  2.24           H  
ATOM    995 HH12 ARG A  67       9.959   9.484  -7.317  1.00  3.03           H  
ATOM    996 HH21 ARG A  67       9.215   6.078  -7.204  1.00  3.72           H  
ATOM    997 HH22 ARG A  67      10.424   7.280  -7.283  1.00  3.86           H  
ATOM    998  N   VAL A  68       1.887   6.892  -5.682  1.00  0.45           N  
ATOM    999  CA  VAL A  68       1.502   5.503  -5.669  1.00  0.45           C  
ATOM   1000  C   VAL A  68      -0.011   5.379  -5.721  1.00  0.46           C  
ATOM   1001  O   VAL A  68      -0.712   5.410  -4.724  1.00  0.53           O  
ATOM   1002  CB  VAL A  68       2.149   4.668  -4.512  1.00  0.53           C  
ATOM   1003  CG1 VAL A  68       3.640   4.516  -4.753  1.00  1.45           C  
ATOM   1004  CG2 VAL A  68       1.925   5.288  -3.146  1.00  0.85           C  
ATOM   1005  H   VAL A  68       2.054   7.359  -4.838  1.00  0.49           H  
ATOM   1006  HA  VAL A  68       1.856   5.117  -6.615  1.00  0.53           H  
ATOM   1007  HB  VAL A  68       1.711   3.681  -4.528  1.00  1.12           H  
ATOM   1008 HG11 VAL A  68       4.075   3.939  -3.950  1.00  2.09           H  
ATOM   1009 HG12 VAL A  68       4.101   5.491  -4.785  1.00  1.76           H  
ATOM   1010 HG13 VAL A  68       3.803   4.008  -5.691  1.00  2.04           H  
ATOM   1011 HG21 VAL A  68       0.868   5.344  -2.935  1.00  1.58           H  
ATOM   1012 HG22 VAL A  68       2.368   6.272  -3.127  1.00  1.43           H  
ATOM   1013 HG23 VAL A  68       2.414   4.658  -2.417  1.00  1.37           H  
ATOM   1014  N   ASP A  69      -0.480   5.344  -6.937  1.00  0.47           N  
ATOM   1015  CA  ASP A  69      -1.896   5.283  -7.290  1.00  0.53           C  
ATOM   1016  C   ASP A  69      -2.395   3.854  -7.370  1.00  0.42           C  
ATOM   1017  O   ASP A  69      -3.600   3.598  -7.303  1.00  0.48           O  
ATOM   1018  CB  ASP A  69      -2.097   5.955  -8.654  1.00  0.71           C  
ATOM   1019  CG  ASP A  69      -1.084   5.482  -9.697  1.00  1.34           C  
ATOM   1020  OD1 ASP A  69      -1.154   4.325 -10.173  1.00  2.04           O  
ATOM   1021  OD2 ASP A  69      -0.148   6.257 -10.000  1.00  1.82           O  
ATOM   1022  H   ASP A  69       0.176   5.407  -7.665  1.00  0.50           H  
ATOM   1023  HA  ASP A  69      -2.466   5.835  -6.558  1.00  0.62           H  
ATOM   1024  HB2 ASP A  69      -3.089   5.727  -9.018  1.00  1.28           H  
ATOM   1025  HB3 ASP A  69      -1.997   7.025  -8.543  1.00  1.35           H  
ATOM   1026  N   THR A  70      -1.488   2.937  -7.484  1.00  0.35           N  
ATOM   1027  CA  THR A  70      -1.811   1.543  -7.597  1.00  0.29           C  
ATOM   1028  C   THR A  70      -0.893   0.721  -6.702  1.00  0.26           C  
ATOM   1029  O   THR A  70       0.264   1.126  -6.451  1.00  0.29           O  
ATOM   1030  CB  THR A  70      -1.656   1.078  -9.062  1.00  0.37           C  
ATOM   1031  OG1 THR A  70      -0.478   1.673  -9.628  1.00  0.50           O  
ATOM   1032  CG2 THR A  70      -2.875   1.432  -9.901  1.00  0.39           C  
ATOM   1033  H   THR A  70      -0.544   3.195  -7.504  1.00  0.43           H  
ATOM   1034  HA  THR A  70      -2.838   1.399  -7.296  1.00  0.29           H  
ATOM   1035  HB  THR A  70      -1.523   0.006  -9.056  1.00  0.42           H  
ATOM   1036  HG1 THR A  70      -0.724   2.581  -9.880  1.00  0.62           H  
ATOM   1037 HG21 THR A  70      -3.749   0.952  -9.485  1.00  1.07           H  
ATOM   1038 HG22 THR A  70      -2.729   1.091 -10.915  1.00  1.14           H  
ATOM   1039 HG23 THR A  70      -3.014   2.503  -9.895  1.00  0.98           H  
ATOM   1040  N   PRO A  71      -1.387  -0.428  -6.169  1.00  0.27           N  
ATOM   1041  CA  PRO A  71      -0.583  -1.339  -5.356  1.00  0.31           C  
ATOM   1042  C   PRO A  71       0.639  -1.795  -6.123  1.00  0.32           C  
ATOM   1043  O   PRO A  71       1.673  -2.037  -5.542  1.00  0.37           O  
ATOM   1044  CB  PRO A  71      -1.521  -2.517  -5.098  1.00  0.34           C  
ATOM   1045  CG  PRO A  71      -2.877  -1.935  -5.212  1.00  0.34           C  
ATOM   1046  CD  PRO A  71      -2.776  -0.903  -6.286  1.00  0.30           C  
ATOM   1047  HA  PRO A  71      -0.280  -0.884  -4.423  1.00  0.35           H  
ATOM   1048  HB2 PRO A  71      -1.352  -3.283  -5.839  1.00  0.34           H  
ATOM   1049  HB3 PRO A  71      -1.346  -2.917  -4.109  1.00  0.40           H  
ATOM   1050  HG2 PRO A  71      -3.586  -2.701  -5.491  1.00  0.37           H  
ATOM   1051  HG3 PRO A  71      -3.163  -1.476  -4.278  1.00  0.39           H  
ATOM   1052  HD2 PRO A  71      -2.951  -1.346  -7.256  1.00  0.31           H  
ATOM   1053  HD3 PRO A  71      -3.473  -0.098  -6.104  1.00  0.32           H  
ATOM   1054  N   ARG A  72       0.483  -1.890  -7.443  1.00  0.32           N  
ATOM   1055  CA  ARG A  72       1.555  -2.209  -8.384  1.00  0.38           C  
ATOM   1056  C   ARG A  72       2.786  -1.315  -8.105  1.00  0.35           C  
ATOM   1057  O   ARG A  72       3.884  -1.805  -7.807  1.00  0.36           O  
ATOM   1058  CB  ARG A  72       1.035  -1.949  -9.808  1.00  0.45           C  
ATOM   1059  CG  ARG A  72       2.001  -2.291 -10.924  1.00  0.88           C  
ATOM   1060  CD  ARG A  72       1.474  -1.804 -12.269  1.00  0.81           C  
ATOM   1061  NE  ARG A  72       0.179  -2.409 -12.661  1.00  0.86           N  
ATOM   1062  CZ  ARG A  72      -0.779  -1.770 -13.375  1.00  1.05           C  
ATOM   1063  NH1 ARG A  72      -0.649  -0.480 -13.663  1.00  1.48           N  
ATOM   1064  NH2 ARG A  72      -1.868  -2.418 -13.776  1.00  1.55           N  
ATOM   1065  H   ARG A  72      -0.422  -1.751  -7.796  1.00  0.31           H  
ATOM   1066  HA  ARG A  72       1.812  -3.253  -8.284  1.00  0.47           H  
ATOM   1067  HB2 ARG A  72       0.138  -2.532  -9.959  1.00  0.84           H  
ATOM   1068  HB3 ARG A  72       0.780  -0.902  -9.891  1.00  0.85           H  
ATOM   1069  HG2 ARG A  72       2.951  -1.818 -10.724  1.00  1.36           H  
ATOM   1070  HG3 ARG A  72       2.129  -3.362 -10.964  1.00  1.34           H  
ATOM   1071  HD2 ARG A  72       1.356  -0.733 -12.201  1.00  1.17           H  
ATOM   1072  HD3 ARG A  72       2.213  -2.028 -13.026  1.00  1.12           H  
ATOM   1073  HE  ARG A  72       0.071  -3.359 -12.407  1.00  1.35           H  
ATOM   1074 HH11 ARG A  72       0.141   0.081 -13.381  1.00  1.77           H  
ATOM   1075 HH12 ARG A  72      -1.341   0.037 -14.185  1.00  1.89           H  
ATOM   1076 HH21 ARG A  72      -2.037  -3.395 -13.565  1.00  1.98           H  
ATOM   1077 HH22 ARG A  72      -2.572  -1.970 -14.342  1.00  1.79           H  
ATOM   1078  N   GLU A  73       2.567  -0.004  -8.178  1.00  0.34           N  
ATOM   1079  CA  GLU A  73       3.608   0.992  -7.937  1.00  0.36           C  
ATOM   1080  C   GLU A  73       4.063   1.033  -6.489  1.00  0.32           C  
ATOM   1081  O   GLU A  73       5.238   1.265  -6.207  1.00  0.35           O  
ATOM   1082  CB  GLU A  73       3.147   2.368  -8.387  1.00  0.42           C  
ATOM   1083  CG  GLU A  73       3.084   2.513  -9.888  1.00  0.60           C  
ATOM   1084  CD  GLU A  73       4.442   2.344 -10.516  1.00  1.37           C  
ATOM   1085  OE1 GLU A  73       5.255   3.270 -10.458  1.00  1.78           O  
ATOM   1086  OE2 GLU A  73       4.721   1.253 -11.075  1.00  2.18           O  
ATOM   1087  H   GLU A  73       1.668   0.316  -8.406  1.00  0.34           H  
ATOM   1088  HA  GLU A  73       4.455   0.709  -8.544  1.00  0.40           H  
ATOM   1089  HB2 GLU A  73       2.163   2.556  -7.985  1.00  0.39           H  
ATOM   1090  HB3 GLU A  73       3.833   3.108  -8.003  1.00  0.49           H  
ATOM   1091  HG2 GLU A  73       2.420   1.761 -10.286  1.00  1.14           H  
ATOM   1092  HG3 GLU A  73       2.710   3.496 -10.129  1.00  1.27           H  
ATOM   1093  N   LEU A  74       3.142   0.820  -5.576  1.00  0.31           N  
ATOM   1094  CA  LEU A  74       3.478   0.834  -4.165  1.00  0.32           C  
ATOM   1095  C   LEU A  74       4.401  -0.353  -3.847  1.00  0.30           C  
ATOM   1096  O   LEU A  74       5.432  -0.187  -3.188  1.00  0.31           O  
ATOM   1097  CB  LEU A  74       2.181   0.861  -3.298  1.00  0.36           C  
ATOM   1098  CG  LEU A  74       2.325   1.051  -1.761  1.00  0.39           C  
ATOM   1099  CD1 LEU A  74       2.796  -0.219  -1.075  1.00  0.44           C  
ATOM   1100  CD2 LEU A  74       3.279   2.207  -1.454  1.00  0.44           C  
ATOM   1101  H   LEU A  74       2.216   0.671  -5.866  1.00  0.31           H  
ATOM   1102  HA  LEU A  74       4.042   1.739  -3.994  1.00  0.36           H  
ATOM   1103  HB2 LEU A  74       1.558   1.663  -3.666  1.00  0.38           H  
ATOM   1104  HB3 LEU A  74       1.661  -0.069  -3.469  1.00  0.39           H  
ATOM   1105  HG  LEU A  74       1.365   1.298  -1.329  1.00  0.43           H  
ATOM   1106 HD11 LEU A  74       2.084  -1.011  -1.253  1.00  1.16           H  
ATOM   1107 HD12 LEU A  74       2.884  -0.044  -0.012  1.00  1.04           H  
ATOM   1108 HD13 LEU A  74       3.757  -0.505  -1.472  1.00  1.08           H  
ATOM   1109 HD21 LEU A  74       3.365   2.336  -0.385  1.00  1.06           H  
ATOM   1110 HD22 LEU A  74       2.902   3.117  -1.898  1.00  1.12           H  
ATOM   1111 HD23 LEU A  74       4.252   1.990  -1.869  1.00  1.07           H  
ATOM   1112  N   LEU A  75       4.032  -1.525  -4.350  1.00  0.29           N  
ATOM   1113  CA  LEU A  75       4.814  -2.748  -4.201  1.00  0.30           C  
ATOM   1114  C   LEU A  75       6.207  -2.530  -4.766  1.00  0.29           C  
ATOM   1115  O   LEU A  75       7.210  -2.912  -4.155  1.00  0.30           O  
ATOM   1116  CB  LEU A  75       4.126  -3.898  -4.947  1.00  0.33           C  
ATOM   1117  CG  LEU A  75       4.749  -5.279  -4.792  1.00  0.37           C  
ATOM   1118  CD1 LEU A  75       4.695  -5.712  -3.345  1.00  0.41           C  
ATOM   1119  CD2 LEU A  75       4.034  -6.284  -5.676  1.00  0.45           C  
ATOM   1120  H   LEU A  75       3.190  -1.584  -4.854  1.00  0.30           H  
ATOM   1121  HA  LEU A  75       4.881  -2.993  -3.152  1.00  0.32           H  
ATOM   1122  HB2 LEU A  75       3.103  -3.953  -4.605  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75       4.113  -3.652  -5.999  1.00  0.34           H  
ATOM   1124  HG  LEU A  75       5.786  -5.238  -5.091  1.00  0.37           H  
ATOM   1125 HD11 LEU A  75       5.134  -6.693  -3.246  1.00  1.16           H  
ATOM   1126 HD12 LEU A  75       3.668  -5.744  -3.013  1.00  1.01           H  
ATOM   1127 HD13 LEU A  75       5.249  -5.010  -2.740  1.00  1.04           H  
ATOM   1128 HD21 LEU A  75       4.117  -5.978  -6.709  1.00  1.04           H  
ATOM   1129 HD22 LEU A  75       2.993  -6.331  -5.397  1.00  1.13           H  
ATOM   1130 HD23 LEU A  75       4.487  -7.257  -5.552  1.00  0.94           H  
ATOM   1131  N   ASP A  76       6.243  -1.874  -5.920  1.00  0.31           N  
ATOM   1132  CA  ASP A  76       7.480  -1.530  -6.607  1.00  0.34           C  
ATOM   1133  C   ASP A  76       8.403  -0.725  -5.719  1.00  0.32           C  
ATOM   1134  O   ASP A  76       9.591  -1.072  -5.571  1.00  0.34           O  
ATOM   1135  CB  ASP A  76       7.194  -0.763  -7.903  1.00  0.45           C  
ATOM   1136  CG  ASP A  76       8.448  -0.184  -8.521  1.00  0.78           C  
ATOM   1137  OD1 ASP A  76       9.232  -0.957  -9.113  1.00  0.90           O  
ATOM   1138  OD2 ASP A  76       8.669   1.037  -8.423  1.00  1.25           O  
ATOM   1139  H   ASP A  76       5.388  -1.618  -6.329  1.00  0.32           H  
ATOM   1140  HA  ASP A  76       7.977  -2.454  -6.863  1.00  0.37           H  
ATOM   1141  HB2 ASP A  76       6.740  -1.433  -8.618  1.00  0.72           H  
ATOM   1142  HB3 ASP A  76       6.511   0.046  -7.689  1.00  0.74           H  
ATOM   1143  N   LEU A  77       7.855   0.313  -5.086  1.00  0.32           N  
ATOM   1144  CA  LEU A  77       8.638   1.166  -4.219  1.00  0.36           C  
ATOM   1145  C   LEU A  77       9.169   0.371  -3.038  1.00  0.34           C  
ATOM   1146  O   LEU A  77      10.338   0.491  -2.690  1.00  0.40           O  
ATOM   1147  CB  LEU A  77       7.807   2.406  -3.775  1.00  0.41           C  
ATOM   1148  CG  LEU A  77       8.502   3.498  -2.905  1.00  0.53           C  
ATOM   1149  CD1 LEU A  77       8.678   3.080  -1.446  1.00  0.94           C  
ATOM   1150  CD2 LEU A  77       9.844   3.907  -3.507  1.00  1.35           C  
ATOM   1151  H   LEU A  77       6.901   0.521  -5.215  1.00  0.33           H  
ATOM   1152  HA  LEU A  77       9.485   1.507  -4.797  1.00  0.40           H  
ATOM   1153  HB2 LEU A  77       7.445   2.895  -4.667  1.00  0.44           H  
ATOM   1154  HB3 LEU A  77       6.948   2.048  -3.227  1.00  0.40           H  
ATOM   1155  HG  LEU A  77       7.864   4.369  -2.909  1.00  1.00           H  
ATOM   1156 HD11 LEU A  77       7.711   2.880  -1.008  1.00  1.57           H  
ATOM   1157 HD12 LEU A  77       9.162   3.875  -0.898  1.00  1.43           H  
ATOM   1158 HD13 LEU A  77       9.286   2.189  -1.399  1.00  1.59           H  
ATOM   1159 HD21 LEU A  77      10.302   4.664  -2.888  1.00  1.80           H  
ATOM   1160 HD22 LEU A  77       9.688   4.296  -4.503  1.00  1.85           H  
ATOM   1161 HD23 LEU A  77      10.490   3.043  -3.558  1.00  1.92           H  
ATOM   1162  N   ILE A  78       8.334  -0.471  -2.460  1.00  0.30           N  
ATOM   1163  CA  ILE A  78       8.735  -1.251  -1.302  1.00  0.32           C  
ATOM   1164  C   ILE A  78       9.846  -2.227  -1.680  1.00  0.33           C  
ATOM   1165  O   ILE A  78      10.890  -2.240  -1.042  1.00  0.39           O  
ATOM   1166  CB  ILE A  78       7.536  -2.010  -0.665  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78       6.450  -1.018  -0.206  1.00  0.36           C  
ATOM   1168  CG2 ILE A  78       8.000  -2.868   0.515  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78       6.922   0.006   0.819  1.00  0.42           C  
ATOM   1170  H   ILE A  78       7.425  -0.560  -2.823  1.00  0.29           H  
ATOM   1171  HA  ILE A  78       9.134  -0.556  -0.577  1.00  0.35           H  
ATOM   1172  HB  ILE A  78       7.115  -2.664  -1.414  1.00  0.34           H  
ATOM   1173 HG12 ILE A  78       6.090  -0.475  -1.066  1.00  0.35           H  
ATOM   1174 HG13 ILE A  78       5.632  -1.573   0.228  1.00  0.40           H  
ATOM   1175 HG21 ILE A  78       7.153  -3.378   0.949  1.00  1.05           H  
ATOM   1176 HG22 ILE A  78       8.463  -2.237   1.258  1.00  1.06           H  
ATOM   1177 HG23 ILE A  78       8.719  -3.595   0.167  1.00  1.09           H  
ATOM   1178 HD11 ILE A  78       7.277  -0.500   1.704  1.00  1.16           H  
ATOM   1179 HD12 ILE A  78       6.102   0.658   1.084  1.00  1.06           H  
ATOM   1180 HD13 ILE A  78       7.723   0.593   0.396  1.00  0.95           H  
ATOM   1181  N   ASN A  79       9.645  -2.989  -2.744  1.00  0.33           N  
ATOM   1182  CA  ASN A  79      10.650  -3.969  -3.194  1.00  0.38           C  
ATOM   1183  C   ASN A  79      11.963  -3.303  -3.553  1.00  0.38           C  
ATOM   1184  O   ASN A  79      13.043  -3.828  -3.243  1.00  0.42           O  
ATOM   1185  CB  ASN A  79      10.143  -4.812  -4.375  1.00  0.46           C  
ATOM   1186  CG  ASN A  79       9.085  -5.808  -3.966  1.00  0.57           C  
ATOM   1187  OD1 ASN A  79       9.084  -6.284  -2.842  1.00  1.18           O  
ATOM   1188  ND2 ASN A  79       8.185  -6.127  -4.854  1.00  0.82           N  
ATOM   1189  H   ASN A  79       8.799  -2.907  -3.241  1.00  0.33           H  
ATOM   1190  HA  ASN A  79      10.835  -4.628  -2.359  1.00  0.44           H  
ATOM   1191  HB2 ASN A  79       9.718  -4.154  -5.120  1.00  0.69           H  
ATOM   1192  HB3 ASN A  79      10.975  -5.349  -4.807  1.00  0.63           H  
ATOM   1193 HD21 ASN A  79       8.237  -5.701  -5.746  1.00  1.26           H  
ATOM   1194 HD22 ASN A  79       7.500  -6.782  -4.609  1.00  0.95           H  
ATOM   1195  N   GLY A  80      11.874  -2.127  -4.153  1.00  0.38           N  
ATOM   1196  CA  GLY A  80      13.053  -1.385  -4.512  1.00  0.46           C  
ATOM   1197  C   GLY A  80      13.749  -0.804  -3.292  1.00  0.50           C  
ATOM   1198  O   GLY A  80      14.981  -0.749  -3.234  1.00  0.62           O  
ATOM   1199  H   GLY A  80      10.985  -1.762  -4.360  1.00  0.37           H  
ATOM   1200  HA2 GLY A  80      13.736  -2.043  -5.030  1.00  0.53           H  
ATOM   1201  HA3 GLY A  80      12.771  -0.577  -5.171  1.00  0.49           H  
ATOM   1202  N   ALA A  81      12.969  -0.370  -2.321  1.00  0.47           N  
ATOM   1203  CA  ALA A  81      13.499   0.207  -1.096  1.00  0.57           C  
ATOM   1204  C   ALA A  81      14.111  -0.858  -0.200  1.00  0.62           C  
ATOM   1205  O   ALA A  81      15.143  -0.625   0.422  1.00  0.80           O  
ATOM   1206  CB  ALA A  81      12.424   0.976  -0.351  1.00  0.59           C  
ATOM   1207  H   ALA A  81      11.991  -0.417  -2.434  1.00  0.42           H  
ATOM   1208  HA  ALA A  81      14.276   0.903  -1.379  1.00  0.64           H  
ATOM   1209  HB1 ALA A  81      11.999   1.726  -1.002  1.00  1.08           H  
ATOM   1210  HB2 ALA A  81      12.857   1.455   0.514  1.00  1.05           H  
ATOM   1211  HB3 ALA A  81      11.648   0.293  -0.036  1.00  1.16           H  
ATOM   1212  N   LEU A  82      13.490  -2.038  -0.166  1.00  0.54           N  
ATOM   1213  CA  LEU A  82      13.966  -3.166   0.650  1.00  0.61           C  
ATOM   1214  C   LEU A  82      15.394  -3.560   0.301  1.00  0.74           C  
ATOM   1215  O   LEU A  82      16.163  -3.957   1.173  1.00  0.89           O  
ATOM   1216  CB  LEU A  82      13.033  -4.381   0.532  1.00  0.54           C  
ATOM   1217  CG  LEU A  82      11.632  -4.214   1.130  1.00  0.58           C  
ATOM   1218  CD1 LEU A  82      10.781  -5.445   0.866  1.00  0.63           C  
ATOM   1219  CD2 LEU A  82      11.719  -3.939   2.622  1.00  0.68           C  
ATOM   1220  H   LEU A  82      12.662  -2.150  -0.690  1.00  0.48           H  
ATOM   1221  HA  LEU A  82      13.958  -2.831   1.677  1.00  0.70           H  
ATOM   1222  HB2 LEU A  82      12.925  -4.616  -0.517  1.00  0.54           H  
ATOM   1223  HB3 LEU A  82      13.508  -5.219   1.023  1.00  0.59           H  
ATOM   1224  HG  LEU A  82      11.150  -3.371   0.658  1.00  0.61           H  
ATOM   1225 HD11 LEU A  82       9.799  -5.302   1.294  1.00  1.19           H  
ATOM   1226 HD12 LEU A  82      11.250  -6.309   1.313  1.00  1.12           H  
ATOM   1227 HD13 LEU A  82      10.690  -5.597  -0.199  1.00  1.19           H  
ATOM   1228 HD21 LEU A  82      12.280  -3.030   2.787  1.00  1.27           H  
ATOM   1229 HD22 LEU A  82      12.214  -4.764   3.113  1.00  1.16           H  
ATOM   1230 HD23 LEU A  82      10.724  -3.826   3.024  1.00  1.23           H  
ATOM   1231  N   ALA A  83      15.758  -3.406  -0.956  1.00  0.83           N  
ATOM   1232  CA  ALA A  83      17.106  -3.715  -1.419  1.00  1.07           C  
ATOM   1233  C   ALA A  83      18.142  -2.826  -0.713  1.00  1.28           C  
ATOM   1234  O   ALA A  83      19.272  -3.240  -0.459  1.00  1.46           O  
ATOM   1235  CB  ALA A  83      17.188  -3.528  -2.926  1.00  1.27           C  
ATOM   1236  H   ALA A  83      15.090  -3.090  -1.601  1.00  0.80           H  
ATOM   1237  HA  ALA A  83      17.311  -4.749  -1.187  1.00  1.08           H  
ATOM   1238  HB1 ALA A  83      16.455  -4.158  -3.409  1.00  1.61           H  
ATOM   1239  HB2 ALA A  83      18.176  -3.795  -3.271  1.00  1.66           H  
ATOM   1240  HB3 ALA A  83      16.990  -2.496  -3.173  1.00  1.66           H  
ATOM   1241  N   GLU A  84      17.718  -1.625  -0.349  1.00  1.34           N  
ATOM   1242  CA  GLU A  84      18.576  -0.644   0.296  1.00  1.64           C  
ATOM   1243  C   GLU A  84      18.237  -0.500   1.774  1.00  1.75           C  
ATOM   1244  O   GLU A  84      18.688   0.432   2.436  1.00  2.12           O  
ATOM   1245  CB  GLU A  84      18.428   0.695  -0.394  1.00  1.67           C  
ATOM   1246  CG  GLU A  84      18.889   0.687  -1.829  1.00  1.99           C  
ATOM   1247  CD  GLU A  84      18.618   1.986  -2.505  1.00  2.14           C  
ATOM   1248  OE1 GLU A  84      19.391   2.937  -2.303  1.00  2.25           O  
ATOM   1249  OE2 GLU A  84      17.634   2.092  -3.247  1.00  2.82           O  
ATOM   1250  H   GLU A  84      16.780  -1.383  -0.507  1.00  1.24           H  
ATOM   1251  HA  GLU A  84      19.600  -0.972   0.197  1.00  1.91           H  
ATOM   1252  HB2 GLU A  84      17.387   0.982  -0.377  1.00  1.85           H  
ATOM   1253  HB3 GLU A  84      19.006   1.432   0.143  1.00  2.05           H  
ATOM   1254  HG2 GLU A  84      19.951   0.497  -1.854  1.00  2.49           H  
ATOM   1255  HG3 GLU A  84      18.367  -0.097  -2.357  1.00  2.53           H  
ATOM   1256  N   ALA A  85      17.448  -1.423   2.292  1.00  1.60           N  
ATOM   1257  CA  ALA A  85      17.096  -1.413   3.707  1.00  1.87           C  
ATOM   1258  C   ALA A  85      18.239  -2.001   4.523  1.00  2.41           C  
ATOM   1259  O   ALA A  85      18.273  -1.910   5.745  1.00  2.97           O  
ATOM   1260  CB  ALA A  85      15.803  -2.184   3.950  1.00  2.27           C  
ATOM   1261  H   ALA A  85      17.080  -2.123   1.709  1.00  1.43           H  
ATOM   1262  HA  ALA A  85      16.954  -0.383   4.004  1.00  2.07           H  
ATOM   1263  HB1 ALA A  85      15.546  -2.135   4.998  1.00  2.84           H  
ATOM   1264  HB2 ALA A  85      15.941  -3.215   3.661  1.00  2.57           H  
ATOM   1265  HB3 ALA A  85      15.007  -1.749   3.363  1.00  2.46           H  
ATOM   1266  N   ALA A  86      19.163  -2.610   3.829  1.00  2.92           N  
ATOM   1267  CA  ALA A  86      20.333  -3.178   4.421  1.00  3.83           C  
ATOM   1268  C   ALA A  86      21.506  -2.828   3.537  1.00  4.59           C  
ATOM   1269  O   ALA A  86      21.754  -3.543   2.543  1.00  5.16           O  
ATOM   1270  CB  ALA A  86      20.185  -4.688   4.578  1.00  4.34           C  
ATOM   1271  OXT ALA A  86      22.148  -1.790   3.779  1.00  4.98           O  
ATOM   1272  H   ALA A  86      19.076  -2.662   2.855  1.00  3.05           H  
ATOM   1273  HA  ALA A  86      20.474  -2.726   5.393  1.00  4.09           H  
ATOM   1274  HB1 ALA A  86      20.030  -5.138   3.608  1.00  4.61           H  
ATOM   1275  HB2 ALA A  86      19.339  -4.904   5.214  1.00  4.64           H  
ATOM   1276  HB3 ALA A  86      21.083  -5.091   5.025  1.00  4.61           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXH A  87      -6.905  13.216   2.289  1.00  1.09           P  
HETATM 1279  O26 SXH A  87      -7.348  13.879   0.943  1.00  1.22           O  
HETATM 1280  O23 SXH A  87      -7.766  13.466   3.561  1.00  1.42           O  
HETATM 1281  O27 SXH A  87      -5.465  13.713   2.619  1.00  1.10           O  
HETATM 1282  C28 SXH A  87      -4.800  13.144   3.806  1.00  1.13           C  
HETATM 1283  C29 SXH A  87      -3.532  13.918   4.210  1.00  1.27           C  
HETATM 1284  C30 SXH A  87      -2.825  13.074   5.253  1.00  1.36           C  
HETATM 1285  C31 SXH A  87      -2.611  14.092   2.993  1.00  1.28           C  
HETATM 1286  C32 SXH A  87      -3.949  15.366   4.772  1.00  1.57           C  
HETATM 1287  O33 SXH A  87      -4.317  16.207   3.681  1.00  1.62           O  
HETATM 1288  C34 SXH A  87      -2.791  16.094   5.445  1.00  1.82           C  
HETATM 1289  O35 SXH A  87      -2.180  16.969   4.819  1.00  2.00           O  
HETATM 1290  N36 SXH A  87      -2.518  15.779   6.690  1.00  1.99           N  
HETATM 1291  C37 SXH A  87      -1.451  16.405   7.497  1.00  2.29           C  
HETATM 1292  C38 SXH A  87      -0.782  15.444   8.493  1.00  2.49           C  
HETATM 1293  C39 SXH A  87       0.040  14.308   7.873  1.00  2.41           C  
HETATM 1294  O40 SXH A  87       0.373  13.320   8.543  1.00  2.91           O  
HETATM 1295  N41 SXH A  87       0.356  14.454   6.608  1.00  2.12           N  
HETATM 1296  C42 SXH A  87       1.120  13.488   5.831  1.00  2.36           C  
HETATM 1297  C43 SXH A  87       1.141  13.832   4.352  1.00  2.13           C  
HETATM 1298  S1  SXH A  87       1.658  12.470   3.423  1.00  1.95           S  
HETATM 1299  C1  SXH A  87       1.587  13.200   1.841  1.00  1.93           C  
HETATM 1300  O1  SXH A  87       1.467  14.422   1.636  1.00  2.69           O  
HETATM 1301  C2  SXH A  87       1.662  12.220   0.685  1.00  1.85           C  
HETATM 1302  C3  SXH A  87       0.435  12.276  -0.217  1.00  2.13           C  
HETATM 1303  C4  SXH A  87      -0.836  11.866   0.526  1.00  2.00           C  
HETATM 1304  C5  SXH A  87      -2.083  11.977  -0.354  1.00  2.32           C  
HETATM 1305  C6  SXH A  87      -1.971  11.055  -1.552  1.00  2.32           C  
HETATM 1306  H28 SXH A  87      -4.535  12.120   3.587  1.00  1.05           H  
HETATM 1307 H28A SXH A  87      -5.499  13.162   4.629  1.00  1.33           H  
HETATM 1308  H30 SXH A  87      -1.923  13.574   5.573  1.00  1.75           H  
HETATM 1309 H30A SXH A  87      -2.573  12.114   4.824  1.00  1.59           H  
HETATM 1310 H30B SXH A  87      -3.480  12.930   6.099  1.00  1.78           H  
HETATM 1311  H31 SXH A  87      -2.328  13.121   2.613  1.00  1.38           H  
HETATM 1312 H31A SXH A  87      -3.132  14.644   2.224  1.00  1.81           H  
HETATM 1313 H31B SXH A  87      -1.724  14.636   3.286  1.00  1.59           H  
HETATM 1314  H32 SXH A  87      -4.763  15.271   5.476  1.00  1.74           H  
HETATM 1315 HO33 SXH A  87      -3.561  16.814   3.656  1.00  1.72           H  
HETATM 1316 HN36 SXH A  87      -3.101  15.094   7.100  1.00  2.00           H  
HETATM 1317  H37 SXH A  87      -0.710  16.840   6.843  1.00  2.37           H  
HETATM 1318 H37A SXH A  87      -1.900  17.201   8.073  1.00  2.70           H  
HETATM 1319  H38 SXH A  87      -0.080  16.032   9.061  1.00  2.85           H  
HETATM 1320 H38A SXH A  87      -1.536  15.026   9.141  1.00  2.79           H  
HETATM 1321 HN41 SXH A  87       0.058  15.275   6.162  1.00  2.01           H  
HETATM 1322  H42 SXH A  87       2.126  13.392   6.209  1.00  2.79           H  
HETATM 1323 H42A SXH A  87       0.630  12.527   5.919  1.00  2.69           H  
HETATM 1324  H43 SXH A  87       1.774  14.685   4.162  1.00  2.56           H  
HETATM 1325 H43A SXH A  87       0.129  14.073   4.062  1.00  2.44           H  
HETATM 1326  H2  SXH A  87       1.750  11.219   1.084  1.00  1.95           H  
HETATM 1327  H2A SXH A  87       2.538  12.453   0.098  1.00  2.29           H  
HETATM 1328  H3  SXH A  87       0.586  11.609  -1.053  1.00  2.79           H  
HETATM 1329  H3A SXH A  87       0.310  13.286  -0.579  1.00  2.49           H  
HETATM 1330  H4  SXH A  87      -0.734  10.840   0.852  1.00  2.20           H  
HETATM 1331  H4A SXH A  87      -0.955  12.504   1.389  1.00  2.35           H  
HETATM 1332  H5  SXH A  87      -2.183  12.991  -0.714  1.00  2.90           H  
HETATM 1333  H5A SXH A  87      -2.953  11.698   0.223  1.00  2.70           H  
HETATM 1334  H6  SXH A  87      -1.852  10.039  -1.209  1.00  2.39           H  
HETATM 1335  H6A SXH A  87      -1.111  11.337  -2.140  1.00  2.55           H  
HETATM 1336  H6B SXH A  87      -2.864  11.133  -2.155  1.00  2.81           H  
ENDMDL                                                                          
CONECT  617 1278                                                                
CONECT 1278  617 1279 1280 1281                                                 
CONECT 1279 1278                                                                
CONECT 1280 1278                                                                
CONECT 1281 1278 1282                                                           
CONECT 1282 1281 1283 1306 1307                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1308 1309 1310                                                 
CONECT 1285 1283 1311 1312 1313                                                 
CONECT 1286 1283 1287 1288 1314                                                 
CONECT 1287 1286 1315                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1316                                                      
CONECT 1291 1290 1292 1317 1318                                                 
CONECT 1292 1291 1293 1319 1320                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1321                                                      
CONECT 1296 1295 1297 1322 1323                                                 
CONECT 1297 1296 1298 1324 1325                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1299                                                                
CONECT 1301 1299 1302 1326 1327                                                 
CONECT 1302 1301 1303 1328 1329                                                 
CONECT 1303 1302 1304 1330 1331                                                 
CONECT 1304 1303 1305 1332 1333                                                 
CONECT 1305 1304 1334 1335 1336                                                 
CONECT 1306 1282                                                                
CONECT 1307 1282                                                                
CONECT 1308 1284                                                                
CONECT 1309 1284                                                                
CONECT 1310 1284                                                                
CONECT 1311 1285                                                                
CONECT 1312 1285                                                                
CONECT 1313 1285                                                                
CONECT 1314 1286                                                                
CONECT 1315 1287                                                                
CONECT 1316 1290                                                                
CONECT 1317 1291                                                                
CONECT 1318 1291                                                                
CONECT 1319 1292                                                                
CONECT 1320 1292                                                                
CONECT 1321 1295                                                                
CONECT 1322 1296                                                                
CONECT 1323 1296                                                                
CONECT 1324 1297                                                                
CONECT 1325 1297                                                                
CONECT 1326 1301                                                                
CONECT 1327 1301                                                                
CONECT 1328 1302                                                                
CONECT 1329 1302                                                                
CONECT 1330 1303                                                                
CONECT 1331 1303                                                                
CONECT 1332 1304                                                                
CONECT 1333 1304                                                                
CONECT 1334 1305                                                                
CONECT 1335 1305                                                                
CONECT 1336 1305                                                                
MASTER      261    0    1    4    0    0    1    6  675    1   60    7          
END