HEADER    IMMUNORECEPTOR                          11-APR-97   1AH1              
TITLE     CTLA-4, NMR, 20 STRUCTURES                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CTLA-4;                                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EXTRACELLULAR N-TERMINAL IMMUNOGLOBULIN V-LIKE;            
COMPND   5 SYNONYM: CD152;                                                      
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: TETRASACCHARIDE CORE (GLCNAC, GLCNAC, FUCOSE, MANNOSE)
COMPND   8 ATTACHED AT N 78 AND N 111                                           
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: CRICETULUS GRISEUS;                               
SOURCE   6 EXPRESSION_SYSTEM_COMMON: CHINESE HAMSTER;                           
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 10029;                                      
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: CHO                                     
KEYWDS    IMMUNORECEPTOR, T CELL RECEPTOR, IMMUNE RESPONSE, IMMUNOGLOBULIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.J.METZLER,J.BAJORATH,W.FENDERSON,S.-Y.SHAW,R.PEACH,K.L.CONSTANTINE, 
AUTHOR   2 J.NAEMURA,G.LEYTZE,T.B.LAVOIE,L.MUELLER,P.S.LINSLEY                  
REVDAT   3   13-JUL-11 1AH1    1       VERSN                                    
REVDAT   2   24-FEB-09 1AH1    1       VERSN                                    
REVDAT   1   15-APR-98 1AH1    0                                                
JRNL        AUTH   W.J.METZLER,J.BAJORATH,W.FENDERSON,S.Y.SHAW,K.L.CONSTANTINE, 
JRNL        AUTH 2 J.NAEMURA,G.LEYTZE,R.J.PEACH,T.B.LAVOIE,L.MUELLER,           
JRNL        AUTH 3 P.S.LINSLEY                                                  
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN CTLA-4 AND DELINEATION OF A      
JRNL        TITL 2 CD80/CD86 BINDING SITE CONSERVED IN CD28.                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   4   527 1997              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9228944                                                      
JRNL        DOI    10.1038/NSB0797-527                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AH1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; J                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITYPLUS 600                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR3.1                          
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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: 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  1 PRO A 102   CA    PRO A 102   C       0.184                       
REMARK 500  1 PRO A 103   CG    PRO A 103   CD     -0.164                       
REMARK 500  1 PRO A 103   CD    PRO A 103   N       0.128                       
REMARK 500  2 PRO A 102   CA    PRO A 102   C       0.161                       
REMARK 500  2 PRO A 102   C     PRO A 102   O      -0.153                       
REMARK 500  3 PRO A 102   CA    PRO A 102   C       0.121                       
REMARK 500  3 PRO A 102   C     PRO A 102   O      -0.148                       
REMARK 500  3 PRO A 103   N     PRO A 103   CA      0.118                       
REMARK 500  3 PRO A 103   CA    PRO A 103   C       0.128                       
REMARK 500  4 PRO A 103   CD    PRO A 103   N       0.108                       
REMARK 500  4 PRO A 102   C     PRO A 103   N       0.146                       
REMARK 500  5 PRO A 102   CA    PRO A 102   C       0.177                       
REMARK 500  5 PRO A 103   CD    PRO A 103   N       0.116                       
REMARK 500  5 PRO A 102   C     PRO A 103   N       0.122                       
REMARK 500  6 PRO A 103   CD    PRO A 103   N       0.086                       
REMARK 500  6 PRO A 102   C     PRO A 103   N       0.115                       
REMARK 500  7 PRO A 103   CD    PRO A 103   N       0.130                       
REMARK 500  7 PRO A 102   C     PRO A 103   N       0.132                       
REMARK 500  8 PRO A 103   N     PRO A 103   CA      0.161                       
REMARK 500  8 PRO A 103   CD    PRO A 103   N       0.089                       
REMARK 500  9 PRO A 103   N     PRO A 103   CA      0.115                       
REMARK 500  9 PRO A 103   CD    PRO A 103   N       0.128                       
REMARK 500  9 PRO A 102   C     PRO A 103   N       0.162                       
REMARK 500 10 PRO A 102   CA    PRO A 102   C       0.151                       
REMARK 500 10 PRO A 103   N     PRO A 103   CA      0.111                       
REMARK 500 11 PRO A 102   CA    PRO A 102   C       0.135                       
REMARK 500 11 PRO A 102   C     PRO A 103   N       0.156                       
REMARK 500 12 PRO A 102   CA    PRO A 102   C       0.135                       
REMARK 500 12 PRO A 103   CD    PRO A 103   N       0.085                       
REMARK 500 13 PRO A 102   CA    PRO A 102   C       0.141                       
REMARK 500 13 PRO A 103   CD    PRO A 103   N       0.092                       
REMARK 500 14 PRO A 102   CA    PRO A 102   C       0.131                       
REMARK 500 14 PRO A 103   N     PRO A 103   CA      0.176                       
REMARK 500 14 PRO A 102   C     PRO A 103   N       0.176                       
REMARK 500 15 PRO A 102   CA    PRO A 102   C       0.152                       
REMARK 500 15 PRO A 103   CD    PRO A 103   N       0.171                       
REMARK 500 15 PRO A 102   C     PRO A 103   N       0.154                       
REMARK 500 16 PRO A 102   CA    PRO A 102   C       0.138                       
REMARK 500 16 PRO A 103   CD    PRO A 103   N       0.141                       
REMARK 500 16 PRO A 102   C     PRO A 103   N       0.126                       
REMARK 500 17 PRO A 102   CA    PRO A 102   C       0.130                       
REMARK 500 17 PRO A 103   N     PRO A 103   CA      0.130                       
REMARK 500 17 PRO A 102   C     PRO A 103   N       0.186                       
REMARK 500 18 PRO A 102   CA    PRO A 102   C       0.132                       
REMARK 500 18 PRO A 102   C     PRO A 103   N       0.139                       
REMARK 500 19 PRO A 102   CA    PRO A 102   C       0.134                       
REMARK 500 19 PRO A 103   CD    PRO A 103   N       0.163                       
REMARK 500 19 PRO A 102   C     PRO A 103   N       0.165                       
REMARK 500 20 PRO A 102   CA    PRO A 102   C       0.164                       
REMARK 500 20 PRO A 103   CD    PRO A 103   N       0.124                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  4 PRO A 102        -11.22                                           
REMARK 500  7 PRO A 102        -13.77                                           
REMARK 500 15 PRO A 102        -10.13                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: GL1                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.                                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: GL2                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: GLYCOSYLATION SITE.                                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 132                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 133                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FUL A 134                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMA A 135                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 136                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NAG A 137                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FUC A 138                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE BMA A 139                 
DBREF  1AH1 A    1   127  UNP    P16410   CTL4_HUMAN      37    161             
SEQADV 1AH1 THR A  113  UNP  P16410    ALA   147 CONFLICT                       
SEQRES   1 A  129  ALA MET HIS VAL ALA GLN PRO ALA VAL VAL LEU ALA SER          
SEQRES   2 A  129  SER ARG GLY ILE ALA SER PHE VAL CYS GLU TYR ALA SER          
SEQRES   3 A  129  PRO GLY LYS ALA THR GLU VAL ARG VAL THR VAL LEU ARG          
SEQRES   4 A  129  GLN ALA ASP SER GLN VAL THR GLU VAL CYS ALA ALA THR          
SEQRES   5 A  129  TYR MET MET GLY ASN GLU LEU THR PHE LEU ASP ASP SER          
SEQRES   6 A  129  ILE CYS THR GLY THR SER SER GLY ASN GLN VAL ASN LEU          
SEQRES   7 A  129  THR ILE GLN GLY LEU ARG ALA MET ASP THR GLY LEU TYR          
SEQRES   8 A  129  ILE CYS LYS VAL GLU LEU MET TYR PRO PRO PRO TYR TYR          
SEQRES   9 A  129  LEU GLY ILE GLY ASN GLY THR GLN ILE TYR VAL ILE ASP          
SEQRES  10 A  129  PRO GLU PRO CYS PRO ASP SER ASP GLN GLU PRO LYS              
MODRES 1AH1 ASN A  111  ASN  GLYCOSYLATION SITE                                 
MODRES 1AH1 ASN A   78  ASN  GLYCOSYLATION SITE                                 
HET    NAG  A 132      26                                                       
HET    NAG  A 133      27                                                       
HET    FUL  A 134      21                                                       
HET    BMA  A 135      22                                                       
HET    NAG  A 136      26                                                       
HET    NAG  A 137      27                                                       
HET    FUC  A 138      21                                                       
HET    BMA  A 139      22                                                       
HETNAM     NAG N-ACETYL-D-GLUCOSAMINE                                           
HETNAM     FUL BETA-L-FUCOSE                                                    
HETNAM     BMA BETA-D-MANNOSE                                                   
HETNAM     FUC ALPHA-L-FUCOSE                                                   
HETSYN     FUL 6-DEOXY-BETA-L-GALACTOSE                                         
FORMUL   2  NAG    4(C8 H15 N O6)                                               
FORMUL   2  FUL    C6 H12 O5                                                    
FORMUL   2  BMA    2(C6 H12 O6)                                                 
FORMUL   3  FUC    C6 H12 O5                                                    
SHEET    1   A 5 VAL A   8  ALA A  11  0                                        
SHEET    2   A 5 GLY A 112  TYR A 116  1  N  GLN A 114   O  VAL A   9           
SHEET    3   A 5 GLY A  90  GLU A  97 -1  N  TYR A  92   O  THR A 113           
SHEET    4   A 5 VAL A  32  ALA A  40 -1  N  GLN A  39   O  LEU A  91           
SHEET    5   A 5 GLN A  43  THR A  51 -1  N  ALA A  50   O  VAL A  34           
SHEET    1   B 4 ALA A   4  PRO A   6  0                                        
SHEET    2   B 4 ILE A  16  TYR A  23 -1  N  GLU A  22   O  GLN A   5           
SHEET    3   B 4 GLN A  76  GLN A  82 -1  N  ILE A  81   O  ALA A  17           
SHEET    4   B 4 ILE A  67  SER A  73 -1  N  SER A  73   O  GLN A  76           
SSBOND   1 CYS A   21    CYS A   94                          1555   1555  2.02  
SSBOND   2 CYS A   48    CYS A   68                          1555   1555  2.02  
LINK         C1  NAG A 132                 ND2 ASN A 111     1555   1555  1.45  
LINK         O4  NAG A 132                 C1  NAG A 133     1555   1555  1.38  
LINK         O6  NAG A 132                 C1  FUL A 134     1555   1555  1.41  
LINK         O4  NAG A 133                 C1  BMA A 135     1555   1555  1.39  
LINK         C1  NAG A 136                 ND2 ASN A  78     1555   1555  1.45  
LINK         O4  NAG A 136                 C1  NAG A 137     1555   1555  1.39  
LINK         O6  NAG A 136                 C1  FUC A 138     1555   1555  1.41  
LINK         O4  NAG A 137                 C1  BMA A 139     1555   1555  1.39  
CISPEP   1 PRO A  102    PRO A  103          1         5.11                     
CISPEP   2 PRO A  102    PRO A  103          2       -11.62                     
CISPEP   3 PRO A  102    PRO A  103          3        -5.49                     
CISPEP   4 PRO A  102    PRO A  103          4       -10.12                     
CISPEP   5 PRO A  102    PRO A  103          5        -8.04                     
CISPEP   6 PRO A  102    PRO A  103          6        11.41                     
CISPEP   7 PRO A  102    PRO A  103          7       -15.86                     
CISPEP   8 PRO A  102    PRO A  103          8        -0.06                     
CISPEP   9 PRO A  102    PRO A  103          9        -5.95                     
CISPEP  10 PRO A  102    PRO A  103         10        -1.20                     
CISPEP  11 PRO A  102    PRO A  103         11       -12.05                     
CISPEP  12 PRO A  102    PRO A  103         12        10.96                     
CISPEP  13 PRO A  102    PRO A  103         13        -8.78                     
CISPEP  14 PRO A  102    PRO A  103         14         1.06                     
CISPEP  15 PRO A  102    PRO A  103         15       -10.36                     
CISPEP  16 PRO A  102    PRO A  103         16        -6.18                     
CISPEP  17 PRO A  102    PRO A  103         17         6.99                     
CISPEP  18 PRO A  102    PRO A  103         18        -7.76                     
CISPEP  19 PRO A  102    PRO A  103         19       -14.59                     
CISPEP  20 PRO A  102    PRO A  103         20        -8.53                     
SITE     1 GL1  1 ASN A  78                                                     
SITE     1 GL2  1 ASN A 111                                                     
SITE     1 AC1  5 ILE A 109  GLY A 110  ASN A 111  NAG A 133                    
SITE     2 AC1  5 FUL A 134                                                     
SITE     1 AC2  3 NAG A 132  FUL A 134  BMA A 135                               
SITE     1 AC3  2 NAG A 132  NAG A 133                                          
SITE     1 AC4  1 NAG A 133                                                     
SITE     1 AC5  4 SER A  18  ASN A  78  NAG A 137  FUC A 138                    
SITE     1 AC6  5 SER A  18  THR A  80  NAG A 136  FUC A 138                    
SITE     2 AC6  5 BMA A 139                                                     
SITE     1 AC7  3 THR A  71  NAG A 136  NAG A 137                               
SITE     1 AC8  1 NAG A 137                                                     
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   ALA A   1A     -8.479   8.782   6.286  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -8.626   7.311   6.082  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -9.348   7.027   4.762  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -9.637   7.925   3.995  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.465   6.824   7.265  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -9.380   9.253   6.064  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -8.221   8.973   7.275  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -7.734   9.146   5.661  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -7.660   6.831   6.094  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -10.271   7.520   7.444  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -9.874   5.850   7.040  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -8.843   6.759   8.145  1.00  0.00           H  
ATOM     13  N   MET A   1      -9.644   5.778   4.497  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.354   5.402   3.231  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.618   5.941   1.996  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.201   6.080   0.937  1.00  0.00           O  
ATOM     17  CB  MET A   1     -11.750   6.025   3.339  1.00  0.00           C  
ATOM     18  CG  MET A   1     -12.504   5.389   4.508  1.00  0.00           C  
ATOM     19  SD  MET A   1     -14.149   6.131   4.641  1.00  0.00           S  
ATOM     20  CE  MET A   1     -15.045   4.867   3.706  1.00  0.00           C  
ATOM     21  H   MET A   1      -9.398   5.078   5.138  1.00  0.00           H  
ATOM     22  HA  MET A   1     -10.444   4.329   3.165  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -11.657   7.089   3.506  1.00  0.00           H  
ATOM     24  HB3 MET A   1     -12.294   5.850   2.424  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -12.601   4.326   4.338  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -11.957   5.558   5.424  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -14.614   3.898   3.903  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -16.083   4.866   4.007  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -14.971   5.083   2.649  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.344   6.228   2.116  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.578   6.737   0.937  1.00  0.00           C  
ATOM     32  C   HIS A   2      -6.618   5.664   0.425  1.00  0.00           C  
ATOM     33  O   HIS A   2      -5.607   5.954  -0.187  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -6.815   7.966   1.432  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -7.794   9.032   1.840  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.830   9.438   1.013  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -7.904   9.791   2.978  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.511  10.401   1.660  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -8.989  10.655   2.863  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.890   6.096   2.974  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.259   7.014   0.155  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.204   7.694   2.280  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.184   8.342   0.640  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -9.029   9.088   0.120  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.244   9.731   3.831  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -10.376  10.906   1.257  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.945   4.428   0.666  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.089   3.301   0.198  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.983   2.089  -0.079  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.654   1.594   0.808  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.126   3.020   1.359  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.221   1.836   1.009  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.261   4.258   1.620  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.774   4.239   1.146  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.539   3.581  -0.687  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.695   2.785   2.247  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.907   1.915  -0.021  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.352   1.845   1.651  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.763   0.914   1.151  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -3.865   4.624   0.684  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.863   5.027   2.081  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.445   3.997   2.279  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.010   1.616  -1.300  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.879   0.444  -1.627  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.044  -0.815  -1.833  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.093  -0.831  -2.591  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.600   0.814  -2.919  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.469   2.037  -2.000  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.601   0.287  -0.841  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.634   1.889  -3.018  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.070   0.391  -3.763  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.604   0.420  -2.892  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.402  -1.868  -1.155  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.662  -3.144  -1.279  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.650  -4.312  -1.037  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.531  -4.200  -0.207  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.552  -3.020  -0.204  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.431  -4.292   0.628  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.188  -4.212   1.515  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.037  -3.286   2.287  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.283  -5.147   1.433  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.169  -1.821  -0.552  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.218  -3.227  -2.257  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -4.609  -2.831  -0.693  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.779  -2.191   0.452  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -6.317  -4.387   1.239  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.355  -5.140  -0.033  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -3.404  -5.893   0.808  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -2.481  -5.101   1.992  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.471  -5.397  -1.759  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.368  -6.568  -1.582  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.111  -7.229  -0.230  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.980  -7.416   0.173  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.984  -7.494  -2.735  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.582  -7.113  -3.085  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.442  -5.645  -2.783  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.402  -6.280  -1.670  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -8.028  -8.526  -2.416  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.633  -7.331  -3.581  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.885  -7.683  -2.489  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.402  -7.286  -4.135  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.455  -5.431  -2.395  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.644  -5.054  -3.662  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.154  -7.585   0.472  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.975  -8.239   1.802  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.369  -9.621   1.619  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.636 -10.095   2.469  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.377  -8.333   2.408  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.056  -7.424   0.122  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.334  -7.644   2.433  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.020  -8.888   1.741  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.324  -8.838   3.361  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.775  -7.339   2.549  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.651 -10.270   0.517  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -8.069 -11.603   0.298  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.763 -11.794  -1.180  1.00  0.00           C  
ATOM    117  O   VAL A   8      -8.233 -11.055  -2.027  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -9.118 -12.606   0.817  1.00  0.00           C  
ATOM    119  CG1 VAL A   8     -10.268 -12.885  -0.181  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.425 -13.910   1.159  1.00  0.00           C  
ATOM    121  H   VAL A   8      -9.227  -9.876  -0.161  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -7.162 -11.703   0.873  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.547 -12.199   1.719  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.952 -12.663  -1.191  1.00  0.00           H  
ATOM    125 HG12 VAL A   8     -10.543 -13.942  -0.116  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -11.122 -12.275   0.072  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -7.368 -13.760   1.217  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.789 -14.256   2.108  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.637 -14.638   0.396  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.990 -12.782  -1.483  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.638 -13.054  -2.897  1.00  0.00           C  
ATOM    132  C   VAL A   9      -6.647 -14.551  -3.189  1.00  0.00           C  
ATOM    133  O   VAL A   9      -6.052 -15.343  -2.486  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -5.250 -12.434  -3.064  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -4.491 -13.010  -4.270  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.418 -10.942  -3.288  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.644 -13.348  -0.772  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -7.331 -12.550  -3.532  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.695 -12.597  -2.169  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -5.084 -12.888  -5.163  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.552 -12.486  -4.383  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -4.297 -14.059  -4.103  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.136 -10.552  -2.587  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.467 -10.448  -3.149  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.772 -10.775  -4.296  1.00  0.00           H  
ATOM    146  N   LEU A  10      -7.312 -14.925  -4.241  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -7.370 -16.354  -4.631  1.00  0.00           C  
ATOM    148  C   LEU A  10      -6.169 -16.671  -5.524  1.00  0.00           C  
ATOM    149  O   LEU A  10      -5.894 -15.960  -6.474  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -8.680 -16.497  -5.409  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -9.901 -16.406  -4.472  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.798 -17.447  -3.350  1.00  0.00           C  
ATOM    153  CD2 LEU A  10     -10.020 -15.006  -3.857  1.00  0.00           C  
ATOM    154  H   LEU A  10      -7.773 -14.253  -4.788  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -7.382 -16.988  -3.761  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -8.741 -15.711  -6.147  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -8.689 -17.454  -5.909  1.00  0.00           H  
ATOM    158  HG  LEU A  10     -10.779 -16.603  -5.051  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.109 -18.226  -3.644  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.441 -16.973  -2.446  1.00  0.00           H  
ATOM    161 HD13 LEU A  10     -10.772 -17.878  -3.169  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -9.763 -14.264  -4.599  1.00  0.00           H  
ATOM    163 HD22 LEU A  10     -11.035 -14.845  -3.524  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.348 -14.923  -3.016  1.00  0.00           H  
ATOM    165  N   ALA A  11      -5.442 -17.716  -5.222  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -4.247 -18.059  -6.051  1.00  0.00           C  
ATOM    167  C   ALA A  11      -4.525 -19.283  -6.925  1.00  0.00           C  
ATOM    168  O   ALA A  11      -5.355 -20.112  -6.607  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -3.140 -18.363  -5.043  1.00  0.00           C  
ATOM    170  H   ALA A  11      -5.675 -18.266  -4.444  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -3.963 -17.219  -6.663  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -3.166 -17.633  -4.248  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -3.291 -19.350  -4.630  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -2.181 -18.323  -5.538  1.00  0.00           H  
ATOM    175  N   SER A  12      -3.824 -19.398  -8.022  1.00  0.00           N  
ATOM    176  CA  SER A  12      -4.021 -20.567  -8.930  1.00  0.00           C  
ATOM    177  C   SER A  12      -3.371 -21.810  -8.320  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.688 -21.730  -7.317  1.00  0.00           O  
ATOM    179  CB  SER A  12      -3.328 -20.185 -10.237  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.930 -19.009 -10.762  1.00  0.00           O  
ATOM    181  H   SER A  12      -3.158 -18.714  -8.246  1.00  0.00           H  
ATOM    182  HA  SER A  12      -5.073 -20.737  -9.105  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -2.284 -19.995 -10.051  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.422 -20.998 -10.945  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.386 -18.695 -11.488  1.00  0.00           H  
ATOM    186  N   SER A  13      -3.580 -22.959  -8.915  1.00  0.00           N  
ATOM    187  CA  SER A  13      -2.972 -24.212  -8.365  1.00  0.00           C  
ATOM    188  C   SER A  13      -1.445 -24.087  -8.342  1.00  0.00           C  
ATOM    189  O   SER A  13      -0.796 -24.504  -7.401  1.00  0.00           O  
ATOM    190  CB  SER A  13      -3.405 -25.324  -9.320  1.00  0.00           C  
ATOM    191  OG  SER A  13      -4.824 -25.400  -9.338  1.00  0.00           O  
ATOM    192  H   SER A  13      -4.136 -22.996  -9.722  1.00  0.00           H  
ATOM    193  HA  SER A  13      -3.348 -24.407  -7.374  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -3.047 -25.111 -10.312  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -2.989 -26.266  -8.983  1.00  0.00           H  
ATOM    196  HG  SER A  13      -5.074 -26.325  -9.282  1.00  0.00           H  
ATOM    197  N   ARG A  14      -0.870 -23.506  -9.366  1.00  0.00           N  
ATOM    198  CA  ARG A  14       0.615 -23.340  -9.402  1.00  0.00           C  
ATOM    199  C   ARG A  14       1.075 -22.479  -8.223  1.00  0.00           C  
ATOM    200  O   ARG A  14       2.177 -22.627  -7.727  1.00  0.00           O  
ATOM    201  CB  ARG A  14       0.927 -22.658 -10.729  1.00  0.00           C  
ATOM    202  CG  ARG A  14       2.450 -22.677 -10.958  1.00  0.00           C  
ATOM    203  CD  ARG A  14       2.760 -23.278 -12.330  1.00  0.00           C  
ATOM    204  NE  ARG A  14       3.301 -22.144 -13.143  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       4.553 -21.748 -13.027  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       5.379 -22.312 -12.175  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.981 -20.765 -13.771  1.00  0.00           N  
ATOM    208  H   ARG A  14      -1.419 -23.171 -10.107  1.00  0.00           H  
ATOM    209  HA  ARG A  14       1.101 -24.295  -9.373  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       0.427 -23.188 -11.527  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       0.579 -21.642 -10.704  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       2.837 -21.673 -10.908  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       2.926 -23.278 -10.196  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       3.494 -24.062 -12.234  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       1.861 -23.659 -12.783  1.00  0.00           H  
ATOM    216  HE  ARG A  14       2.712 -21.690 -13.782  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.071 -23.061 -11.591  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       6.323 -21.989 -12.111  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.361 -20.323 -14.420  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       5.928 -20.455 -13.693  1.00  0.00           H  
ATOM    221  N   GLY A  15       0.235 -21.582  -7.773  1.00  0.00           N  
ATOM    222  CA  GLY A  15       0.609 -20.704  -6.624  1.00  0.00           C  
ATOM    223  C   GLY A  15       0.831 -19.277  -7.126  1.00  0.00           C  
ATOM    224  O   GLY A  15       1.751 -18.602  -6.710  1.00  0.00           O  
ATOM    225  H   GLY A  15      -0.645 -21.487  -8.191  1.00  0.00           H  
ATOM    226  HA2 GLY A  15      -0.187 -20.711  -5.893  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       1.518 -21.069  -6.172  1.00  0.00           H  
ATOM    228  N   ILE A  16      -0.013 -18.816  -8.013  1.00  0.00           N  
ATOM    229  CA  ILE A  16       0.131 -17.437  -8.550  1.00  0.00           C  
ATOM    230  C   ILE A  16      -0.866 -16.519  -7.832  1.00  0.00           C  
ATOM    231  O   ILE A  16      -2.040 -16.493  -8.151  1.00  0.00           O  
ATOM    232  CB  ILE A  16      -0.191 -17.544 -10.067  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       1.021 -18.076 -10.861  1.00  0.00           C  
ATOM    234  CG2 ILE A  16      -0.549 -16.157 -10.639  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       1.553 -19.395 -10.288  1.00  0.00           C  
ATOM    236  H   ILE A  16      -0.746 -19.377  -8.321  1.00  0.00           H  
ATOM    237  HA  ILE A  16       1.139 -17.083  -8.411  1.00  0.00           H  
ATOM    238  HB  ILE A  16      -1.030 -18.212 -10.205  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       0.722 -18.238 -11.886  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       1.804 -17.338 -10.841  1.00  0.00           H  
ATOM    241 HG21 ILE A  16      -0.032 -15.389 -10.075  1.00  0.00           H  
ATOM    242 HG22 ILE A  16      -0.252 -16.104 -11.676  1.00  0.00           H  
ATOM    243 HG23 ILE A  16      -1.615 -16.001 -10.562  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       0.754 -19.942  -9.814  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       1.961 -19.991 -11.090  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       2.332 -19.185  -9.566  1.00  0.00           H  
ATOM    247  N   ALA A  17      -0.394 -15.749  -6.895  1.00  0.00           N  
ATOM    248  CA  ALA A  17      -1.297 -14.802  -6.180  1.00  0.00           C  
ATOM    249  C   ALA A  17      -0.958 -13.385  -6.621  1.00  0.00           C  
ATOM    250  O   ALA A  17       0.126 -12.890  -6.371  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -1.014 -14.988  -4.693  1.00  0.00           C  
ATOM    252  H   ALA A  17       0.559 -15.778  -6.680  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -2.329 -15.029  -6.395  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       0.044 -15.115  -4.540  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -1.353 -14.116  -4.156  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -1.539 -15.859  -4.334  1.00  0.00           H  
ATOM    257  N   SER A  18      -1.867 -12.740  -7.293  1.00  0.00           N  
ATOM    258  CA  SER A  18      -1.596 -11.358  -7.781  1.00  0.00           C  
ATOM    259  C   SER A  18      -2.745 -10.416  -7.417  1.00  0.00           C  
ATOM    260  O   SER A  18      -3.904 -10.709  -7.642  1.00  0.00           O  
ATOM    261  CB  SER A  18      -1.471 -11.500  -9.300  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.402 -12.388  -9.598  1.00  0.00           O  
ATOM    263  H   SER A  18      -2.722 -13.173  -7.486  1.00  0.00           H  
ATOM    264  HA  SER A  18      -0.668 -10.992  -7.372  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -2.385 -11.898  -9.706  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.275 -10.531  -9.739  1.00  0.00           H  
ATOM    267  HG  SER A  18      -0.775 -13.260  -9.751  1.00  0.00           H  
ATOM    268  N   PHE A  19      -2.418  -9.279  -6.867  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -3.462  -8.282  -6.488  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.881  -6.875  -6.586  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.678  -6.700  -6.664  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -3.869  -8.618  -5.053  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -2.663  -8.617  -4.142  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.852  -9.781  -4.048  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -2.347  -7.466  -3.369  1.00  0.00           C  
ATOM    276  CE1 PHE A  19      -0.726  -9.795  -3.184  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -1.218  -7.480  -2.505  1.00  0.00           C  
ATOM    278  CZ  PHE A  19      -0.408  -8.646  -2.413  1.00  0.00           C  
ATOM    279  H   PHE A  19      -1.473  -9.072  -6.710  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -4.317  -8.378  -7.139  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -4.579  -7.883  -4.703  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -4.328  -9.589  -5.040  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -2.093 -10.655  -4.635  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.962  -6.582  -3.441  1.00  0.00           H  
ATOM    285  HE1 PHE A  19      -0.111 -10.679  -3.113  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.976  -6.606  -1.917  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       0.447  -8.659  -1.755  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.720  -5.873  -6.605  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.202  -4.477  -6.724  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.681  -3.604  -5.558  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.865  -3.432  -5.339  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.756  -3.962  -8.055  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.312  -2.512  -8.285  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.232  -4.833  -9.199  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.684  -6.040  -6.554  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.131  -4.487  -6.764  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.830  -4.008  -8.030  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.669  -1.892  -7.475  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.233  -2.467  -8.325  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.722  -2.155  -9.218  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.250  -5.871  -8.901  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.856  -4.699 -10.070  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.218  -4.544  -9.435  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.756  -3.032  -4.829  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.125  -2.140  -3.691  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.910  -0.684  -4.120  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.788  -0.240  -4.277  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.161  -2.528  -2.566  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.563  -1.604  -1.062  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.811  -3.176  -5.046  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.147  -2.306  -3.389  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.247  -3.587  -2.369  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.149  -2.301  -2.867  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.969   0.058  -4.331  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -3.803   1.475  -4.776  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.510   2.391  -3.583  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.739   2.031  -2.443  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.118   1.834  -5.489  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.225   2.117  -4.481  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.538   2.372  -5.224  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.769   1.710  -6.223  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.289   3.227  -4.784  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.866  -0.320  -4.215  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -2.996   1.538  -5.474  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -4.965   2.705  -6.105  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.418   1.005  -6.112  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.329   1.268  -3.827  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.963   2.988  -3.902  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.003   3.568  -3.844  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.690   4.506  -2.744  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.074   5.931  -3.159  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.500   6.169  -4.274  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.176   4.347  -2.520  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.380   4.955  -3.658  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.027   4.165  -4.784  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.022   6.317  -3.589  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.729   4.737  -5.843  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.776   6.889  -4.647  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       1.131   6.100  -5.775  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.864   6.656  -6.803  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.828   3.835  -4.765  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.224   4.221  -1.851  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -0.898   4.826  -1.595  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -0.945   3.293  -2.461  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.332   3.130  -4.835  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.248   6.917  -2.733  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.998   4.137  -6.700  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.083   7.924  -4.592  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.248   7.049  -7.426  1.00  0.00           H  
ATOM    350  N   ALA A  24      -2.927   6.865  -2.269  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.280   8.280  -2.591  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.129   9.216  -2.215  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.602   9.159  -1.120  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.516   8.580  -1.742  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.582   6.634  -1.388  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.520   8.379  -3.638  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -4.331   8.289  -0.719  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.731   9.638  -1.782  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.360   8.027  -2.127  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.741  10.081  -3.118  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.627  11.032  -2.826  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.025  12.456  -3.246  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.876  12.626  -4.097  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.550  10.535  -3.663  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.223  10.642  -5.043  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.185  10.105  -3.991  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.373  11.004  -1.778  1.00  0.00           H  
ATOM    368  HB2 SER A  25       1.420  11.136  -3.457  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.759   9.504  -3.411  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.939  11.107  -5.482  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.402  13.443  -2.637  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.720  14.856  -2.972  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.260  15.207  -4.395  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.690  16.195  -4.961  1.00  0.00           O  
ATOM    375  CB  PRO A  26       0.057  15.658  -1.929  1.00  0.00           C  
ATOM    376  CG  PRO A  26       1.172  14.758  -1.509  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.644  13.352  -1.603  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.776  15.040  -2.862  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.446  16.566  -2.369  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -0.573  15.886  -1.084  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       2.018  14.885  -2.170  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.459  14.972  -0.491  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       1.428  12.672  -1.908  1.00  0.00           H  
ATOM    384  HD3 PRO A  26       0.213  13.043  -0.664  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.607  14.412  -4.976  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.089  14.709  -6.358  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.930  13.540  -6.874  1.00  0.00           C  
ATOM    388  O   GLY A  27       2.005  12.497  -6.252  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.943  13.623  -4.504  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.241  14.860  -7.009  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.695  15.603  -6.343  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.561  13.709  -8.008  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.402  12.613  -8.578  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.883  12.879  -8.287  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.357  13.993  -8.408  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.133  12.652 -10.083  1.00  0.00           C  
ATOM    397  CG  LYS A  28       1.664  12.315 -10.348  1.00  0.00           C  
ATOM    398  CD  LYS A  28       1.395  12.353 -11.854  1.00  0.00           C  
ATOM    399  CE  LYS A  28       2.054  11.143 -12.521  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.650  11.227 -13.952  1.00  0.00           N  
ATOM    401  H   LYS A  28       2.481  14.560  -8.487  1.00  0.00           H  
ATOM    402  HA  LYS A  28       3.102  11.659  -8.173  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       3.351  13.640 -10.462  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       3.761  11.928 -10.580  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.447  11.327  -9.968  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.033  13.039  -9.854  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.330  12.327 -12.030  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       1.807  13.260 -12.271  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       3.129  11.203 -12.426  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       1.686  10.227 -12.086  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.960  12.139 -14.346  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       2.091  10.451 -14.483  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.616  11.150 -14.025  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.613  11.862  -7.902  1.00  0.00           N  
ATOM    415  CA  ALA A  29       7.064  12.046  -7.596  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.873  10.858  -8.126  1.00  0.00           C  
ATOM    417  O   ALA A  29       7.322   9.863  -8.549  1.00  0.00           O  
ATOM    418  CB  ALA A  29       7.142  12.110  -6.071  1.00  0.00           C  
ATOM    419  H   ALA A  29       5.204  10.976  -7.810  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.425  12.968  -8.022  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.557  11.307  -5.647  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       8.171  12.010  -5.759  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.753  13.058  -5.731  1.00  0.00           H  
ATOM    424  N   THR A  30       9.178  10.961  -8.101  1.00  0.00           N  
ATOM    425  CA  THR A  30      10.038   9.843  -8.600  1.00  0.00           C  
ATOM    426  C   THR A  30      10.214   8.745  -7.573  1.00  0.00           C  
ATOM    427  O   THR A  30      10.827   7.742  -7.869  1.00  0.00           O  
ATOM    428  CB  THR A  30      11.416  10.451  -8.830  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.720  11.368  -7.790  1.00  0.00           O  
ATOM    430  CG2 THR A  30      11.493  11.128 -10.180  1.00  0.00           C  
ATOM    431  H   THR A  30       9.594  11.777  -7.752  1.00  0.00           H  
ATOM    432  HA  THR A  30       9.661   9.448  -9.525  1.00  0.00           H  
ATOM    433  HB  THR A  30      12.145   9.656  -8.809  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.593  11.155  -7.451  1.00  0.00           H  
ATOM    435 HG21 THR A  30      10.537  11.068 -10.674  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.773  12.159 -10.046  1.00  0.00           H  
ATOM    437 HG23 THR A  30      12.240  10.620 -10.771  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.779   8.939  -6.358  1.00  0.00           N  
ATOM    439  CA  GLU A  31      10.045   7.890  -5.337  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.790   7.473  -4.570  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.312   8.188  -3.709  1.00  0.00           O  
ATOM    442  CB  GLU A  31      11.030   8.551  -4.360  1.00  0.00           C  
ATOM    443  CG  GLU A  31      12.290   9.078  -5.089  1.00  0.00           C  
ATOM    444  CD  GLU A  31      13.417   8.036  -5.042  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      13.204   6.969  -4.489  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.482   8.332  -5.559  1.00  0.00           O  
ATOM    447  H   GLU A  31       9.345   9.780  -6.108  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.507   7.028  -5.801  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.534   9.377  -3.873  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      11.325   7.829  -3.609  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      12.058   9.310  -6.124  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.627   9.978  -4.598  1.00  0.00           H  
ATOM    453  N   VAL A  32       8.301   6.293  -4.830  1.00  0.00           N  
ATOM    454  CA  VAL A  32       7.129   5.779  -4.071  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.524   4.416  -3.492  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.220   3.379  -4.043  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.991   5.666  -5.087  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.794   4.965  -4.440  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.574   7.070  -5.527  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.736   5.719  -5.501  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.863   6.465  -3.280  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.325   5.105  -5.944  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.824   5.122  -3.371  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.877   5.370  -4.841  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.844   3.906  -4.647  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.764   7.769  -4.726  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       6.144   7.357  -6.398  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.522   7.074  -5.767  1.00  0.00           H  
ATOM    469  N   ARG A  33       8.239   4.424  -2.401  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.712   3.140  -1.796  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.542   2.238  -1.418  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.670   2.616  -0.659  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.495   3.544  -0.545  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.271   2.337  -0.016  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.114   2.760   1.191  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.790   1.508   1.655  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.781   1.543   2.523  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.226   2.677   3.015  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.336   0.424   2.901  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.490   5.280  -1.997  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.365   2.626  -2.476  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      10.184   4.341  -0.789  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.809   3.881   0.215  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.576   1.566   0.283  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.920   1.957  -0.790  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.848   3.498   0.894  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.482   3.150   1.973  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.488   0.641   1.310  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.817   3.545   2.737  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.979   2.672   3.672  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.007  -0.445   2.532  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.089   0.436   3.558  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.543   1.029  -1.923  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.463   0.075  -1.577  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.072  -1.088  -0.790  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.243  -1.392  -0.928  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.870  -0.407  -2.909  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.324   0.791  -3.692  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.937  -1.132  -3.749  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.268   0.745  -2.513  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.706   0.572  -0.991  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.060  -1.087  -2.699  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.669   1.369  -3.057  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       6.145   1.411  -4.021  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.773   0.438  -4.552  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.828  -1.276  -3.158  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.552  -2.096  -4.060  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.177  -0.543  -4.623  1.00  0.00           H  
ATOM    509  N   THR A  35       6.292  -1.732   0.026  1.00  0.00           N  
ATOM    510  CA  THR A  35       6.827  -2.879   0.826  1.00  0.00           C  
ATOM    511  C   THR A  35       5.770  -3.971   0.978  1.00  0.00           C  
ATOM    512  O   THR A  35       4.600  -3.699   1.170  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.199  -2.305   2.203  1.00  0.00           C  
ATOM    514  OG1 THR A  35       7.993  -1.140   2.030  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.002  -3.350   2.982  1.00  0.00           C  
ATOM    516  H   THR A  35       5.358  -1.466   0.105  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.708  -3.281   0.351  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.305  -2.062   2.762  1.00  0.00           H  
ATOM    519  HG1 THR A  35       7.409  -0.415   1.795  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.709  -3.828   2.320  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.535  -2.868   3.789  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.331  -4.092   3.388  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.187  -5.204   0.912  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.237  -6.338   1.077  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.646  -7.121   2.329  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.786  -7.534   2.442  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.407  -7.181  -0.192  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.519  -8.425  -0.110  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.003  -6.347  -1.415  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.139  -5.386   0.772  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.230  -5.982   1.156  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.440  -7.483  -0.286  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.510  -8.131   0.138  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.522  -8.932  -1.063  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.898  -9.089   0.653  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.126  -5.763  -1.180  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.813  -5.686  -1.684  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.784  -7.003  -2.246  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.759  -7.306   3.290  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.176  -8.051   4.524  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.336  -9.302   4.731  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.190  -9.359   4.349  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.913  -7.103   5.693  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.724  -5.822   5.541  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.037  -4.700   6.329  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.136  -6.054   6.093  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.839  -6.940   3.213  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.228  -8.306   4.472  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.867  -6.864   5.732  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.197  -7.592   6.614  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.780  -5.550   4.497  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.976  -4.904   6.399  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.459  -4.647   7.322  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.189  -3.760   5.823  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.210  -7.062   6.489  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.856  -5.930   5.298  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.344  -5.344   6.880  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.891 -10.279   5.393  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.113 -11.518   5.695  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.852 -11.586   7.194  1.00  0.00           C  
ATOM    561  O   ARG A  38       4.769 -11.535   7.993  1.00  0.00           O  
ATOM    562  CB  ARG A  38       4.972 -12.696   5.239  1.00  0.00           C  
ATOM    563  CG  ARG A  38       4.997 -12.746   3.711  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.580 -14.087   3.249  1.00  0.00           C  
ATOM    565  NE  ARG A  38       6.963 -14.148   3.821  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       7.759 -15.173   3.584  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       7.375 -16.185   2.840  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       8.957 -15.181   4.101  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.809 -10.177   5.732  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.183 -11.510   5.155  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       5.978 -12.573   5.614  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       4.554 -13.615   5.621  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       3.989 -12.644   3.335  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       5.600 -11.940   3.333  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       4.980 -14.904   3.627  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       5.625 -14.124   2.171  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.286 -13.412   4.381  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       6.463 -16.199   2.434  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.002 -16.947   2.678  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.261 -14.416   4.669  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       9.571 -15.951   3.929  1.00  0.00           H  
ATOM    582  N   GLN A  39       2.608 -11.685   7.583  1.00  0.00           N  
ATOM    583  CA  GLN A  39       2.288 -11.737   9.039  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.124 -13.176   9.509  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.545 -14.008   8.838  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.976 -10.977   9.195  1.00  0.00           C  
ATOM    587  CG  GLN A  39       0.595 -10.879  10.675  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.928 -10.811  10.803  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -1.613 -11.791  10.589  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.491  -9.684  11.146  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.885 -11.712   6.916  1.00  0.00           H  
ATOM    592  HA  GLN A  39       3.062 -11.249   9.604  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.089  -9.987   8.788  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       0.205 -11.499   8.666  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       0.964 -11.747  11.202  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.025  -9.987  11.101  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.939  -8.893  11.319  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.466  -9.629  11.231  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.627 -13.454  10.673  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.516 -14.823  11.246  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.079 -14.719  12.706  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.270 -13.698  13.341  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.921 -15.417  11.144  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.074 -12.747  11.182  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.816 -15.418  10.680  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.463 -14.924  10.350  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       4.441 -15.274  12.079  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       3.850 -16.473  10.929  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.492 -15.757  13.244  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.043 -15.703  14.669  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.239 -15.444  15.589  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.169 -14.644  16.502  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.436 -17.072  14.953  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -0.908 -17.209  14.229  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.553 -16.195  14.012  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.271 -18.329  13.907  1.00  0.00           O  
ATOM    617  H   ASP A  41       1.347 -16.568  12.711  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.299 -14.945  14.798  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.109 -17.829  14.605  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.282 -17.186  16.016  1.00  0.00           H  
ATOM    621  N   SER A  42       3.335 -16.118  15.349  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.544 -15.916  16.204  1.00  0.00           C  
ATOM    623  C   SER A  42       5.168 -14.534  15.963  1.00  0.00           C  
ATOM    624  O   SER A  42       5.502 -13.830  16.898  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.518 -17.018  15.788  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.021 -18.275  16.227  1.00  0.00           O  
ATOM    627  H   SER A  42       3.362 -16.755  14.604  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.288 -16.033  17.246  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.614 -17.030  14.714  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.487 -16.827  16.231  1.00  0.00           H  
ATOM    631  HG  SER A  42       5.073 -18.889  15.491  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.349 -14.149  14.719  1.00  0.00           N  
ATOM    633  CA  GLN A  43       5.975 -12.829  14.427  1.00  0.00           C  
ATOM    634  C   GLN A  43       5.759 -12.422  12.958  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.325 -13.211  12.137  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.458 -13.062  14.712  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.217 -11.753  14.546  1.00  0.00           C  
ATOM    638  CD  GLN A  43       9.661 -11.927  15.022  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       9.951 -12.797  15.819  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.586 -11.128  14.564  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.096 -14.733  13.983  1.00  0.00           H  
ATOM    642  HA  GLN A  43       5.589 -12.072  15.090  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.578 -13.423  15.723  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       7.849 -13.792  14.020  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       8.210 -11.474  13.505  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       7.733 -10.986  15.129  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.353 -10.425  13.922  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.513 -11.231  14.863  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.074 -11.192  12.626  1.00  0.00           N  
ATOM    650  CA  VAL A  44       5.919 -10.714  11.217  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.304 -10.348  10.662  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.126  -9.791  11.366  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.026  -9.472  11.306  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.800  -8.893   9.906  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       3.674  -9.850  11.921  1.00  0.00           C  
ATOM    656  H   VAL A  44       6.426 -10.582  13.306  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.451 -11.471  10.606  1.00  0.00           H  
ATOM    658  HB  VAL A  44       5.509  -8.730  11.925  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.700  -9.002   9.319  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.990  -9.421   9.424  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.548  -7.846   9.986  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       3.782 -10.751  12.506  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.330  -9.047  12.556  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       2.956 -10.017  11.134  1.00  0.00           H  
ATOM    665  N   THR A  45       7.575 -10.667   9.419  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.921 -10.346   8.839  1.00  0.00           C  
ATOM    667  C   THR A  45       8.790  -9.625   7.491  1.00  0.00           C  
ATOM    668  O   THR A  45       7.764  -9.683   6.841  1.00  0.00           O  
ATOM    669  CB  THR A  45       9.605 -11.703   8.652  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.831 -12.502   7.768  1.00  0.00           O  
ATOM    671  CG2 THR A  45       9.735 -12.408  10.004  1.00  0.00           C  
ATOM    672  H   THR A  45       6.903 -11.124   8.874  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.491  -9.745   9.530  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.588 -11.554   8.233  1.00  0.00           H  
ATOM    675  HG1 THR A  45       9.165 -12.369   6.878  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.098 -11.708  10.742  1.00  0.00           H  
ATOM    677 HG22 THR A  45       8.769 -12.783  10.309  1.00  0.00           H  
ATOM    678 HG23 THR A  45      10.429 -13.231   9.916  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.835  -8.951   7.071  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.798  -8.223   5.765  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.031  -9.189   4.605  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.626 -10.238   4.769  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.923  -7.190   5.844  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.545  -6.100   6.854  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.702  -5.103   7.026  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.727  -5.278   6.384  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.541  -4.177   7.803  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.648  -8.927   7.617  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.855  -7.727   5.641  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      11.835  -7.676   6.162  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.071  -6.743   4.873  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.670  -5.573   6.497  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.323  -6.557   7.807  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.546  -8.848   3.437  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.714  -9.751   2.265  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.249  -8.982   1.042  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.435  -8.990   0.779  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.300 -10.306   2.045  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.186 -11.029   0.706  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.973 -11.287   3.175  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.054  -8.003   3.337  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.384 -10.559   2.514  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.594  -9.497   2.067  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.031 -11.688   0.579  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.267 -11.601   0.692  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.168 -10.302  -0.090  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       8.886 -11.605   3.659  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.333 -10.803   3.898  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.466 -12.148   2.768  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.393  -8.338   0.287  1.00  0.00           N  
ATOM    711  CA  CYS A  48       9.875  -7.601  -0.925  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.766  -6.089  -0.724  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.904  -5.606  -0.014  1.00  0.00           O  
ATOM    714  CB  CYS A  48       8.958  -8.070  -2.055  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.119  -9.864  -2.245  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.437  -8.353   0.504  1.00  0.00           H  
ATOM    717  HA  CYS A  48      10.895  -7.871  -1.145  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       7.934  -7.822  -1.815  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       9.242  -7.582  -2.976  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.647  -5.341  -1.343  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.615  -3.856  -1.191  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.329  -3.179  -2.368  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.343  -3.651  -2.845  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.358  -3.587   0.119  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.335  -5.759  -1.906  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.598  -3.507  -1.115  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.903  -4.474   0.412  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.049  -2.769  -0.019  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.647  -3.332   0.890  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.802  -2.074  -2.834  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.438  -1.351  -3.979  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.850   0.058  -4.095  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.801   0.339  -3.546  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.084  -2.179  -5.213  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.985  -1.717  -2.428  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.509  -1.308  -3.854  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.048  -2.479  -5.160  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.241  -1.586  -6.102  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      11.711  -3.057  -5.251  1.00  0.00           H  
ATOM    740  N   THR A  51      11.505   0.944  -4.812  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.954   2.326  -4.960  1.00  0.00           C  
ATOM    742  C   THR A  51      10.195   2.438  -6.276  1.00  0.00           C  
ATOM    743  O   THR A  51      10.774   2.327  -7.341  1.00  0.00           O  
ATOM    744  CB  THR A  51      12.162   3.279  -4.960  1.00  0.00           C  
ATOM    745  OG1 THR A  51      13.071   2.889  -3.941  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.683   4.709  -4.684  1.00  0.00           C  
ATOM    747  H   THR A  51      12.344   0.698  -5.255  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.305   2.558  -4.137  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.658   3.258  -5.925  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.829   2.476  -4.362  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.604   4.731  -4.619  1.00  0.00           H  
ATOM    752 HG22 THR A  51      12.106   5.055  -3.752  1.00  0.00           H  
ATOM    753 HG23 THR A  51      12.007   5.356  -5.486  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.907   2.677  -6.218  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.130   2.820  -7.475  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.492   4.154  -8.094  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.879   5.171  -7.819  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.647   2.728  -7.052  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.674   3.378  -8.043  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       5.983   3.544  -9.433  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       4.410   3.804  -7.554  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.028   4.130 -10.308  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       3.461   4.393  -8.432  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.770   4.554  -9.808  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.845   5.123 -10.660  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.461   2.778  -5.352  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.372   2.016  -8.154  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.383   1.688  -6.954  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.531   3.199  -6.094  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.941   3.241  -9.823  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       4.174   3.683  -6.507  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.262   4.254 -11.355  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       2.503   4.716  -8.052  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.176   5.984 -10.924  1.00  0.00           H  
ATOM    775  N   MET A  53       9.470   4.140  -8.951  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.860   5.385  -9.639  1.00  0.00           C  
ATOM    777  C   MET A  53       8.926   5.479 -10.831  1.00  0.00           C  
ATOM    778  O   MET A  53       8.751   4.508 -11.548  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.307   5.193 -10.100  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.187   4.789  -8.915  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.984   5.991  -7.584  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.439   6.981  -7.982  1.00  0.00           C  
ATOM    783  H   MET A  53       9.926   3.298  -9.163  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.762   6.237  -8.977  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.341   4.423 -10.853  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.675   6.120 -10.518  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.895   3.811  -8.566  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.221   4.767  -9.226  1.00  0.00           H  
ATOM    789  HE1 MET A  53      13.868   6.628  -8.909  1.00  0.00           H  
ATOM    790  HE2 MET A  53      13.153   8.024  -8.083  1.00  0.00           H  
ATOM    791  HE3 MET A  53      14.163   6.874  -7.193  1.00  0.00           H  
ATOM    792  N   MET A  54       8.289   6.590 -11.038  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.327   6.674 -12.175  1.00  0.00           C  
ATOM    794  C   MET A  54       8.039   6.395 -13.508  1.00  0.00           C  
ATOM    795  O   MET A  54       7.433   5.936 -14.457  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.774   8.101 -12.148  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.044   8.349 -10.827  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.762   7.096 -10.592  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.694   7.197  -8.786  1.00  0.00           C  
ATOM    800  H   MET A  54       8.414   7.351 -10.434  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.527   5.958 -12.015  1.00  0.00           H  
ATOM    802  HB2 MET A  54       7.589   8.803 -12.247  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.085   8.233 -12.968  1.00  0.00           H  
ATOM    804  HG2 MET A  54       6.747   8.297 -10.012  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.590   9.328 -10.847  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.179   8.107  -8.459  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.666   7.203  -8.463  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.199   6.340  -8.360  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.316   6.685 -13.586  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.064   6.455 -14.860  1.00  0.00           C  
ATOM    811  C   GLY A  55      10.963   5.213 -14.761  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.881   5.054 -15.545  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.779   7.065 -12.810  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.357   6.317 -15.665  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.677   7.318 -15.071  1.00  0.00           H  
ATOM    816  N   ASN A  56      10.717   4.330 -13.818  1.00  0.00           N  
ATOM    817  CA  ASN A  56      11.577   3.105 -13.702  1.00  0.00           C  
ATOM    818  C   ASN A  56      10.775   1.927 -13.138  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.598   2.044 -12.853  1.00  0.00           O  
ATOM    820  CB  ASN A  56      12.708   3.487 -12.747  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.012   2.836 -13.214  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.260   2.727 -14.399  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.862   2.395 -12.327  1.00  0.00           N  
ATOM    824  H   ASN A  56       9.973   4.469 -13.196  1.00  0.00           H  
ATOM    825  HA  ASN A  56      11.986   2.847 -14.667  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      12.824   4.561 -12.733  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      12.474   3.135 -11.755  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.662   2.482 -11.372  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      15.699   1.977 -12.616  1.00  0.00           H  
ATOM    830  N   GLU A  57      11.410   0.791 -12.985  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.701  -0.412 -12.450  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.173  -0.729 -11.025  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.257  -0.355 -10.622  1.00  0.00           O  
ATOM    834  CB  GLU A  57      11.077  -1.548 -13.403  1.00  0.00           C  
ATOM    835  CG  GLU A  57      10.528  -1.250 -14.802  1.00  0.00           C  
ATOM    836  CD  GLU A  57       8.996  -1.226 -14.765  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       8.429  -1.947 -13.959  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       8.417  -0.488 -15.545  1.00  0.00           O  
ATOM    839  H   GLU A  57      12.356   0.727 -13.229  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.633  -0.258 -12.467  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      12.153  -1.635 -13.450  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.656  -2.474 -13.043  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      10.895  -0.290 -15.135  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.856  -2.018 -15.487  1.00  0.00           H  
ATOM    845  N   LEU A  58      10.356  -1.413 -10.263  1.00  0.00           N  
ATOM    846  CA  LEU A  58      10.736  -1.761  -8.856  1.00  0.00           C  
ATOM    847  C   LEU A  58      11.854  -2.810  -8.833  1.00  0.00           C  
ATOM    848  O   LEU A  58      11.858  -3.743  -9.613  1.00  0.00           O  
ATOM    849  CB  LEU A  58       9.464  -2.339  -8.230  1.00  0.00           C  
ATOM    850  CG  LEU A  58       8.432  -1.227  -8.040  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       7.074  -1.844  -7.700  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.874  -0.319  -6.892  1.00  0.00           C  
ATOM    853  H   LEU A  58       9.487  -1.697 -10.618  1.00  0.00           H  
ATOM    854  HA  LEU A  58      11.040  -0.877  -8.320  1.00  0.00           H  
ATOM    855  HB2 LEU A  58       9.058  -3.100  -8.881  1.00  0.00           H  
ATOM    856  HB3 LEU A  58       9.701  -2.774  -7.271  1.00  0.00           H  
ATOM    857  HG  LEU A  58       8.350  -0.650  -8.949  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       7.160  -2.428  -6.796  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       6.348  -1.058  -7.553  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       6.755  -2.481  -8.512  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       8.995  -0.907  -5.994  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       9.813   0.148  -7.145  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.127   0.442  -6.725  1.00  0.00           H  
ATOM    864  N   THR A  59      12.798  -2.662  -7.936  1.00  0.00           N  
ATOM    865  CA  THR A  59      13.913  -3.630  -7.836  1.00  0.00           C  
ATOM    866  C   THR A  59      13.710  -4.544  -6.622  1.00  0.00           C  
ATOM    867  O   THR A  59      13.672  -4.090  -5.494  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.134  -2.743  -7.642  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.935  -1.907  -6.510  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.358  -1.885  -8.889  1.00  0.00           C  
ATOM    871  H   THR A  59      12.778  -1.906  -7.322  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.008  -4.205  -8.743  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.986  -3.357  -7.477  1.00  0.00           H  
ATOM    874  HG1 THR A  59      15.691  -2.010  -5.928  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.272  -2.503  -9.771  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.617  -1.101  -8.924  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.344  -1.447  -8.852  1.00  0.00           H  
ATOM    878  N   PHE A  60      13.579  -5.826  -6.847  1.00  0.00           N  
ATOM    879  CA  PHE A  60      13.373  -6.779  -5.713  1.00  0.00           C  
ATOM    880  C   PHE A  60      14.620  -7.646  -5.514  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.524  -8.823  -5.224  1.00  0.00           O  
ATOM    882  CB  PHE A  60      12.184  -7.643  -6.136  1.00  0.00           C  
ATOM    883  CG  PHE A  60      10.953  -6.779  -6.261  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      10.260  -6.355  -5.095  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      10.487  -6.388  -7.546  1.00  0.00           C  
ATOM    886  CE1 PHE A  60       9.101  -5.542  -5.214  1.00  0.00           C  
ATOM    887  CE2 PHE A  60       9.328  -5.575  -7.665  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       8.635  -5.152  -6.498  1.00  0.00           C  
ATOM    889  H   PHE A  60      13.612  -6.164  -7.767  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.134  -6.244  -4.806  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      12.397  -8.107  -7.088  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.012  -8.408  -5.393  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      10.614  -6.652  -4.119  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.013  -6.710  -8.432  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       8.574  -5.220  -4.328  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       8.974  -5.278  -8.641  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       7.754  -4.533  -6.589  1.00  0.00           H  
ATOM    898  N   LEU A  61      15.788  -7.076  -5.679  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.046  -7.871  -5.514  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.138  -8.450  -4.098  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.549  -9.581  -3.912  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.186  -6.878  -5.761  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.529  -7.611  -5.713  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.603  -8.628  -6.855  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.665  -6.597  -5.861  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.835  -6.127  -5.922  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.086  -8.662  -6.245  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.060  -6.422  -6.732  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.168  -6.113  -4.999  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.624  -8.125  -4.767  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.252  -8.170  -7.767  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.626  -8.950  -6.984  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.985  -9.481  -6.619  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.612  -5.877  -5.058  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.614  -7.111  -5.822  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.570  -6.087  -6.808  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.756  -7.691  -3.101  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.818  -8.205  -1.698  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.542  -8.984  -1.373  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.444  -8.496  -1.564  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.927  -6.956  -0.820  1.00  0.00           C  
ATOM    922  CG  ASP A  62      18.241  -6.225  -1.115  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      19.192  -6.883  -1.509  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      18.275  -5.019  -0.939  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.425  -6.786  -3.276  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.686  -8.831  -1.562  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.095  -6.299  -1.028  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.905  -7.245   0.220  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.675 -10.204  -0.900  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.467 -11.037  -0.575  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.521 -11.077  -1.779  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.334 -10.853  -1.655  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.792 -10.347   0.614  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.655 -10.510   1.870  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.374 -11.493   1.953  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.579  -9.648   2.730  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.571 -10.577  -0.767  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.765 -12.036  -0.300  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.668  -9.297   0.396  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.822 -10.795   0.784  1.00  0.00           H  
ATOM    941  N   SER A  64      14.059 -11.336  -2.942  1.00  0.00           N  
ATOM    942  CA  SER A  64      13.219 -11.372  -4.180  1.00  0.00           C  
ATOM    943  C   SER A  64      12.079 -12.408  -4.041  1.00  0.00           C  
ATOM    944  O   SER A  64      11.119 -12.171  -3.333  1.00  0.00           O  
ATOM    945  CB  SER A  64      14.197 -11.727  -5.310  1.00  0.00           C  
ATOM    946  OG  SER A  64      14.720 -13.030  -5.085  1.00  0.00           O  
ATOM    947  H   SER A  64      15.026 -11.490  -3.001  1.00  0.00           H  
ATOM    948  HA  SER A  64      12.800 -10.395  -4.363  1.00  0.00           H  
ATOM    949  HB2 SER A  64      13.680 -11.711  -6.255  1.00  0.00           H  
ATOM    950  HB3 SER A  64      15.001 -11.004  -5.330  1.00  0.00           H  
ATOM    951  HG  SER A  64      15.628 -12.937  -4.787  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.149 -13.546  -4.714  1.00  0.00           N  
ATOM    953  CA  ILE A  67      11.049 -14.563  -4.611  1.00  0.00           C  
ATOM    954  C   ILE A  67       9.678 -13.909  -4.894  1.00  0.00           C  
ATOM    955  O   ILE A  67       8.643 -14.408  -4.494  1.00  0.00           O  
ATOM    956  CB  ILE A  67      11.142 -15.099  -3.181  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      12.495 -15.795  -3.019  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      10.019 -16.114  -2.922  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      12.672 -16.233  -1.573  1.00  0.00           C  
ATOM    960  H   ILE A  67      12.914 -13.731  -5.292  1.00  0.00           H  
ATOM    961  HA  ILE A  67      11.229 -15.370  -5.300  1.00  0.00           H  
ATOM    962  HB  ILE A  67      11.066 -14.283  -2.478  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      12.533 -16.661  -3.665  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.286 -15.111  -3.286  1.00  0.00           H  
ATOM    965 HG21 ILE A  67       9.842 -16.691  -3.817  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      10.306 -16.775  -2.118  1.00  0.00           H  
ATOM    967 HG23 ILE A  67       9.116 -15.589  -2.649  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.274 -15.473  -0.920  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.140 -17.158  -1.416  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      13.721 -16.377  -1.367  1.00  0.00           H  
ATOM    971  N   CYS A  68       9.670 -12.794  -5.590  1.00  0.00           N  
ATOM    972  CA  CYS A  68       8.380 -12.111  -5.905  1.00  0.00           C  
ATOM    973  C   CYS A  68       8.568 -11.127  -7.058  1.00  0.00           C  
ATOM    974  O   CYS A  68       9.660 -10.658  -7.319  1.00  0.00           O  
ATOM    975  CB  CYS A  68       8.000 -11.346  -4.633  1.00  0.00           C  
ATOM    976  SG  CYS A  68       9.302 -10.151  -4.236  1.00  0.00           S  
ATOM    977  H   CYS A  68      10.509 -12.412  -5.914  1.00  0.00           H  
ATOM    978  HA  CYS A  68       7.617 -12.833  -6.143  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       7.067 -10.817  -4.793  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       7.885 -12.040  -3.814  1.00  0.00           H  
ATOM    981  N   THR A  69       7.500 -10.793  -7.723  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.575  -9.812  -8.841  1.00  0.00           C  
ATOM    983  C   THR A  69       6.451  -8.794  -8.659  1.00  0.00           C  
ATOM    984  O   THR A  69       5.354  -9.148  -8.266  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.392 -10.635 -10.123  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.451  -9.770 -11.248  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.042 -11.362 -10.106  1.00  0.00           C  
ATOM    988  H   THR A  69       6.633 -11.173  -7.469  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.535  -9.319  -8.846  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.184 -11.365 -10.193  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.938 -10.220 -11.943  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.568 -11.229  -9.145  1.00  0.00           H  
ATOM    993 HG22 THR A  69       5.406 -10.956 -10.879  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.199 -12.415 -10.286  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.710  -7.537  -8.913  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.643  -6.517  -8.719  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.711  -5.440  -9.798  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.749  -5.164 -10.366  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.603  -7.267  -9.212  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.678  -7.000  -8.761  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.766  -6.055  -7.751  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.594  -4.827 -10.059  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.523  -3.747 -11.073  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.820  -2.538 -10.462  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.156  -2.641  -9.448  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.692  -4.322 -12.210  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.327  -5.481 -12.728  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.527  -3.283 -13.319  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.784  -5.075  -9.567  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.499  -3.487 -11.425  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.731  -4.576 -11.829  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.252  -6.179 -12.073  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.499  -2.954 -13.654  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.990  -3.723 -14.144  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.971  -2.440 -12.937  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.957  -1.403 -11.077  1.00  0.00           N  
ATOM   1017  CA  SER A  72       3.294  -0.176 -10.551  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.809   0.695 -11.713  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.558   0.990 -12.626  1.00  0.00           O  
ATOM   1020  CB  SER A  72       4.377   0.548  -9.756  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.806   1.690  -9.138  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.488  -1.362 -11.897  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.473  -0.438  -9.898  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.770  -0.108  -8.995  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       5.175   0.846 -10.422  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.693   1.496  -8.205  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.570   1.116 -11.683  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.044   1.978 -12.784  1.00  0.00           C  
ATOM   1029  C   SER A  73       0.102   3.033 -12.208  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.752   2.732 -11.396  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.287   1.027 -13.709  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.819   0.473 -13.009  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.986   0.873 -10.933  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.856   2.447 -13.318  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -0.071   1.567 -14.569  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.953   0.237 -14.034  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -1.441   0.135 -13.658  1.00  0.00           H  
ATOM   1038  N   GLY A  74       0.250   4.271 -12.617  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -0.638   5.356 -12.090  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -0.604   5.350 -10.557  1.00  0.00           C  
ATOM   1041  O   GLY A  74       0.447   5.436  -9.951  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.948   4.488 -13.271  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.293   6.313 -12.456  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.650   5.187 -12.424  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -1.747   5.234  -9.935  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -1.797   5.203  -8.444  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.081   3.777  -7.946  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -2.460   3.582  -6.806  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -2.944   6.141  -8.068  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -2.601   7.566  -8.505  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -1.579   8.101  -8.126  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -3.419   8.208  -9.294  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -2.576   5.156 -10.452  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -0.871   5.569  -8.030  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -3.849   5.819  -8.562  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.090   6.120  -6.999  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -4.244   7.777  -9.601  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -3.208   9.121  -9.581  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -1.910   2.781  -8.788  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.181   1.376  -8.356  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.924   0.515  -8.472  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.336   0.407  -9.532  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.255   0.870  -9.319  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.588   1.548  -9.006  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.635   1.117 -10.034  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.185   1.938 -10.740  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.935  -0.148 -10.150  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.607   2.955  -9.703  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.558   1.358  -7.349  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.963   1.101 -10.334  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.362  -0.197  -9.210  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.912   1.257  -8.018  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.467   2.620  -9.045  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.491  -0.811  -9.581  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.605  -0.435 -10.805  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.512  -0.110  -7.394  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.695  -0.972  -7.446  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.249  -2.440  -7.571  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.607  -2.891  -6.836  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.465  -0.706  -6.127  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.532   0.802  -5.819  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.816  -1.435  -4.936  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.995  -0.015  -6.551  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.309  -0.698  -8.290  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.460  -1.067  -6.256  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.319   1.362  -6.718  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.803   1.053  -5.057  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.521   1.052  -5.465  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.239  -1.552  -5.117  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.273  -2.412  -4.819  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.966  -0.856  -4.035  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.798  -3.175  -8.502  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.374  -4.598  -8.677  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.461  -5.571  -8.198  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.547  -5.605  -8.731  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.151  -4.743 -10.184  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.542  -6.074 -10.472  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.507  -6.991  -9.674  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.172  -6.193 -11.613  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.471  -2.788  -9.097  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.550  -4.781  -8.154  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.470  -3.930 -10.535  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.103  -4.714 -10.696  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.880  -5.561 -11.854  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.163  -6.379  -7.207  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.172  -7.370  -6.708  1.00  0.00           C  
ATOM   1107  C   LEU A  79       1.756  -8.797  -7.105  1.00  0.00           C  
ATOM   1108  O   LEU A  79       0.623  -9.196  -6.915  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.179  -7.222  -5.180  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       2.849  -5.902  -4.770  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       2.742  -5.731  -3.257  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.329  -5.933  -5.171  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.272  -6.346  -6.802  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.149  -7.142  -7.104  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.162  -7.234  -4.817  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       2.724  -8.047  -4.745  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.357  -5.072  -5.253  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.891  -6.685  -2.775  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       3.496  -5.034  -2.920  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       1.763  -5.350  -3.006  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       4.774  -6.865  -4.844  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.413  -5.854  -6.245  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.847  -5.103  -4.708  1.00  0.00           H  
ATOM   1124  N   THR A  80       2.670  -9.564  -7.650  1.00  0.00           N  
ATOM   1125  CA  THR A  80       2.345 -10.968  -8.060  1.00  0.00           C  
ATOM   1126  C   THR A  80       3.257 -11.957  -7.327  1.00  0.00           C  
ATOM   1127  O   THR A  80       4.460 -11.784  -7.273  1.00  0.00           O  
ATOM   1128  CB  THR A  80       2.610 -11.015  -9.568  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       1.794 -10.050 -10.218  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       2.287 -12.412 -10.114  1.00  0.00           C  
ATOM   1131  H   THR A  80       3.575  -9.217  -7.789  1.00  0.00           H  
ATOM   1132  HA  THR A  80       1.307 -11.197  -7.864  1.00  0.00           H  
ATOM   1133  HB  THR A  80       3.647 -10.792  -9.756  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.367  -9.476 -10.733  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       1.994 -13.065  -9.301  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       1.478 -12.341 -10.825  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.160 -12.817 -10.602  1.00  0.00           H  
ATOM   1138  N   ILE A  81       2.687 -12.991  -6.766  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       3.503 -14.006  -6.033  1.00  0.00           C  
ATOM   1140  C   ILE A  81       3.408 -15.365  -6.727  1.00  0.00           C  
ATOM   1141  O   ILE A  81       2.326 -15.850  -6.996  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       2.866 -14.079  -4.642  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       3.047 -12.739  -3.927  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       3.514 -15.197  -3.814  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       2.150 -12.702  -2.690  1.00  0.00           C  
ATOM   1146  H   ILE A  81       1.716 -13.103  -6.829  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       4.530 -13.687  -5.955  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       1.813 -14.284  -4.749  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       4.080 -12.626  -3.629  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       2.773 -11.934  -4.593  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       3.443 -16.138  -4.356  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       4.552 -14.961  -3.637  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       2.997 -15.285  -2.870  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       1.267 -13.298  -2.869  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       2.688 -13.101  -1.843  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       1.861 -11.682  -2.485  1.00  0.00           H  
ATOM   1157  N   GLN A  82       4.526 -15.996  -6.985  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       4.481 -17.338  -7.627  1.00  0.00           C  
ATOM   1159  C   GLN A  82       5.233 -18.364  -6.783  1.00  0.00           C  
ATOM   1160  O   GLN A  82       6.417 -18.236  -6.534  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       5.159 -17.187  -8.979  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       4.364 -16.212  -9.843  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       5.081 -16.012 -11.180  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       5.758 -16.900 -11.658  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       4.961 -14.873 -11.806  1.00  0.00           N  
ATOM   1166  H   GLN A  82       5.386 -15.596  -6.738  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       3.459 -17.649  -7.767  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       6.165 -16.820  -8.841  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       5.184 -18.153  -9.462  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       3.379 -16.614 -10.017  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       4.282 -15.263  -9.335  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       4.416 -14.157 -11.420  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       5.416 -14.735 -12.663  1.00  0.00           H  
ATOM   1174  N   GLY A  83       4.549 -19.386  -6.366  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       5.201 -20.458  -5.552  1.00  0.00           C  
ATOM   1176  C   GLY A  83       4.671 -20.429  -4.120  1.00  0.00           C  
ATOM   1177  O   GLY A  83       5.432 -20.445  -3.171  1.00  0.00           O  
ATOM   1178  H   GLY A  83       3.603 -19.451  -6.597  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       4.988 -21.420  -5.994  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       6.268 -20.298  -5.539  1.00  0.00           H  
ATOM   1181  N   LEU A  84       3.373 -20.382  -3.955  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       2.794 -20.347  -2.582  1.00  0.00           C  
ATOM   1183  C   LEU A  84       2.391 -21.748  -2.112  1.00  0.00           C  
ATOM   1184  O   LEU A  84       1.410 -22.308  -2.564  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       1.558 -19.466  -2.713  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       1.990 -18.023  -2.957  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       0.773 -17.202  -3.382  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       2.587 -17.441  -1.667  1.00  0.00           C  
ATOM   1189  H   LEU A  84       2.780 -20.362  -4.734  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       3.489 -19.902  -1.890  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       0.956 -19.809  -3.542  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       0.981 -19.518  -1.802  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       2.731 -17.998  -3.742  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84      -0.111 -17.598  -2.906  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       0.911 -16.173  -3.088  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       0.661 -17.260  -4.454  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       2.359 -18.091  -0.834  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       3.658 -17.360  -1.774  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       2.169 -16.462  -1.481  1.00  0.00           H  
ATOM   1200  N   ARG A  85       3.126 -22.297  -1.182  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       2.784 -23.642  -0.637  1.00  0.00           C  
ATOM   1202  C   ARG A  85       1.713 -23.478   0.441  1.00  0.00           C  
ATOM   1203  O   ARG A  85       1.247 -22.382   0.693  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       4.081 -24.169  -0.021  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       5.130 -24.351  -1.119  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       6.266 -25.232  -0.596  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       7.006 -24.372   0.379  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       7.878 -23.467  -0.023  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       8.119 -23.259  -1.297  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       8.513 -22.756   0.869  1.00  0.00           N  
ATOM   1211  H   ARG A  85       3.897 -21.813  -0.826  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       2.446 -24.300  -1.422  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       4.444 -23.463   0.716  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       3.893 -25.119   0.456  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       4.674 -24.822  -1.978  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       5.525 -23.388  -1.403  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       5.862 -26.104  -0.101  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       6.919 -25.525  -1.403  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       6.844 -24.488   1.338  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       7.640 -23.785  -1.997  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       8.787 -22.566  -1.569  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       8.335 -22.900   1.842  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       9.177 -22.067   0.578  1.00  0.00           H  
ATOM   1224  N   ALA A  86       1.327 -24.547   1.090  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       0.290 -24.437   2.168  1.00  0.00           C  
ATOM   1226  C   ALA A  86       0.787 -23.486   3.257  1.00  0.00           C  
ATOM   1227  O   ALA A  86       0.065 -22.639   3.746  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       0.159 -25.848   2.737  1.00  0.00           C  
ATOM   1229  H   ALA A  86       1.724 -25.418   0.876  1.00  0.00           H  
ATOM   1230  HA  ALA A  86      -0.653 -24.104   1.764  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       0.101 -26.561   1.928  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       1.025 -26.065   3.350  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86      -0.734 -25.912   3.341  1.00  0.00           H  
ATOM   1234  N   MET A  87       2.025 -23.638   3.630  1.00  0.00           N  
ATOM   1235  CA  MET A  87       2.623 -22.768   4.682  1.00  0.00           C  
ATOM   1236  C   MET A  87       2.761 -21.322   4.190  1.00  0.00           C  
ATOM   1237  O   MET A  87       2.556 -20.382   4.935  1.00  0.00           O  
ATOM   1238  CB  MET A  87       3.998 -23.381   4.944  1.00  0.00           C  
ATOM   1239  CG  MET A  87       3.830 -24.726   5.654  1.00  0.00           C  
ATOM   1240  SD  MET A  87       5.450 -25.506   5.860  1.00  0.00           S  
ATOM   1241  CE  MET A  87       5.737 -25.899   4.117  1.00  0.00           C  
ATOM   1242  H   MET A  87       2.570 -24.332   3.208  1.00  0.00           H  
ATOM   1243  HA  MET A  87       2.032 -22.806   5.576  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       4.499 -23.538   3.998  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       4.581 -22.717   5.561  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       3.381 -24.567   6.624  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       3.193 -25.368   5.064  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       4.792 -26.061   3.623  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       6.252 -25.075   3.644  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       6.337 -26.796   4.045  1.00  0.00           H  
ATOM   1251  N   ASP A  88       3.123 -21.143   2.947  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       3.295 -19.760   2.395  1.00  0.00           C  
ATOM   1253  C   ASP A  88       1.991 -18.965   2.480  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.005 -17.770   2.703  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       3.710 -19.949   0.939  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       5.134 -20.515   0.875  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       5.899 -20.258   1.792  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       5.435 -21.195  -0.091  1.00  0.00           O  
ATOM   1259  H   ASP A  88       3.290 -21.922   2.376  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.077 -19.244   2.929  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       3.026 -20.632   0.460  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       3.682 -18.997   0.431  1.00  0.00           H  
ATOM   1263  N   THR A  89       0.860 -19.613   2.298  1.00  0.00           N  
ATOM   1264  CA  THR A  89      -0.447 -18.896   2.364  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.536 -18.086   3.654  1.00  0.00           C  
ATOM   1266  O   THR A  89      -0.167 -18.553   4.716  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -1.503 -19.979   2.348  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -1.301 -20.828   1.227  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.889 -19.344   2.271  1.00  0.00           C  
ATOM   1270  H   THR A  89       0.870 -20.564   2.116  1.00  0.00           H  
ATOM   1271  HA  THR A  89      -0.572 -18.273   1.520  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -1.421 -20.536   3.242  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -1.251 -20.277   0.442  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.866 -18.374   2.744  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -3.175 -19.234   1.236  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -3.602 -19.976   2.777  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -1.001 -16.876   3.560  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.090 -16.022   4.783  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.473 -14.584   4.419  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -2.261 -14.344   3.527  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.281 -16.533   2.684  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.830 -16.434   5.450  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.131 -16.016   5.279  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.925 -13.630   5.131  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.249 -12.194   4.874  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.077 -11.486   4.186  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.066 -11.641   4.569  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.461 -11.602   6.284  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.089 -10.186   6.246  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -1.167  -9.177   5.565  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -3.429 -10.222   5.510  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.304 -13.862   5.853  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.150 -12.102   4.293  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.113 -12.256   6.842  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.506 -11.549   6.786  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -2.248  -9.854   7.259  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -0.151  -9.528   5.619  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -1.457  -9.059   4.532  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -1.243  -8.225   6.069  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -4.080 -10.944   5.980  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -3.885  -9.243   5.550  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.267 -10.499   4.480  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.378 -10.644   3.231  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.679  -9.834   2.558  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.288  -8.356   2.681  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.814  -7.973   2.338  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.718 -10.300   1.102  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.514 -11.584   1.020  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.932 -11.534   0.888  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       0.852 -12.840   1.080  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.683 -12.738   0.815  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       1.604 -14.044   1.007  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.019 -13.992   0.875  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.748 -15.162   0.804  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.318 -10.501   2.995  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.630 -10.011   3.026  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.289 -10.473   0.751  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.190  -9.544   0.493  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       3.440 -10.581   0.843  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92      -0.222 -12.879   1.182  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       4.760 -12.697   0.715  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       1.101 -14.998   1.053  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.128 -15.222  -0.076  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.162  -7.534   3.212  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.814  -6.091   3.409  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.358  -5.213   2.282  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.550  -5.103   2.104  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.470  -5.698   4.747  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.718  -6.371   5.897  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.422  -4.166   4.952  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.353  -7.713   6.258  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.033  -7.872   3.513  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.246  -5.979   3.493  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.495  -6.023   4.746  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.750  -5.727   6.759  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.302  -6.530   5.601  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.699  -3.732   4.272  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.138  -3.940   5.970  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.396  -3.746   4.751  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       1.507  -8.290   5.363  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.298  -7.547   6.751  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.687  -8.256   6.923  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.490  -4.531   1.580  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       0.962  -3.597   0.522  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.303  -2.274   1.207  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.474  -1.690   1.871  1.00  0.00           O  
ATOM   1347  CB  CYS A  94      -0.218  -3.426  -0.440  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.584  -2.590   0.408  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.469  -4.596   1.783  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       1.820  -4.001   0.007  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.092  -2.834  -1.289  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.548  -4.397  -0.782  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.513  -1.810   1.074  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.906  -0.534   1.746  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.202   0.531   0.705  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.628   0.230  -0.393  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.183  -0.843   2.519  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.952  -1.998   3.500  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       4.331  -1.543   4.901  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.852  -1.479   5.059  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       6.074  -1.124   6.487  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.169  -2.305   0.541  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.142  -0.208   2.430  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.957  -1.110   1.831  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.487   0.039   3.065  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.911  -2.287   3.484  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.563  -2.841   3.221  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       3.921  -0.565   5.057  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.927  -2.230   5.617  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.294  -2.440   4.832  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       6.265  -0.715   4.419  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.586  -1.811   7.095  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.092  -1.142   6.695  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       5.698  -0.171   6.669  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.984   1.772   1.041  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.255   2.870   0.069  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.851   4.053   0.827  1.00  0.00           C  
ATOM   1378  O   VAL A  96       3.151   4.756   1.548  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.887   3.223  -0.515  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       2.059   4.227  -1.657  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.206   1.946  -1.033  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.640   1.986   1.934  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.923   2.533  -0.709  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.276   3.665   0.260  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       3.001   4.745  -1.543  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.049   3.703  -2.601  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       1.252   4.942  -1.633  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.952   1.277  -1.435  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.693   1.459  -0.210  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.498   2.198  -1.802  1.00  0.00           H  
ATOM   1391  N   GLU A  97       5.141   4.253   0.710  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.783   5.361   1.477  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.704   6.236   0.632  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.741   5.797   0.175  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.645   4.668   2.539  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.776   3.768   3.425  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.907   2.308   2.968  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       5.440   1.998   1.883  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.467   1.525   3.714  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.687   3.654   0.152  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       5.039   5.964   1.961  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.399   4.073   2.048  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       7.131   5.426   3.148  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       6.098   3.855   4.448  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.741   4.079   3.346  1.00  0.00           H  
ATOM   1406  N   LEU A  98       6.380   7.496   0.502  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       7.287   8.424  -0.217  1.00  0.00           C  
ATOM   1408  C   LEU A  98       8.421   8.693   0.747  1.00  0.00           C  
ATOM   1409  O   LEU A  98       8.465   9.705   1.414  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.453   9.672  -0.476  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       5.516   9.387  -1.641  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.412   8.440  -1.197  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.909  10.692  -2.150  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.571   7.845   0.930  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.638   7.986  -1.137  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.872   9.905   0.409  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       7.096  10.499  -0.723  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       6.074   8.915  -2.423  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.119   8.682  -0.189  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.561   8.533  -1.857  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.786   7.424  -1.225  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.607  11.300  -1.311  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       5.645  11.223  -2.735  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       4.048  10.474  -2.766  1.00  0.00           H  
ATOM   1425  N   MET A  99       9.282   7.734   0.882  1.00  0.00           N  
ATOM   1426  CA  MET A  99      10.364   7.848   1.893  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.520   8.752   1.434  1.00  0.00           C  
ATOM   1428  O   MET A  99      12.082   9.475   2.237  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.876   6.411   2.066  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.881   6.353   3.218  1.00  0.00           C  
ATOM   1431  SD  MET A  99      11.882   4.683   3.930  1.00  0.00           S  
ATOM   1432  CE  MET A  99      10.214   4.732   4.637  1.00  0.00           C  
ATOM   1433  H   MET A  99       9.167   6.905   0.358  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.943   8.183   2.834  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.049   5.745   2.281  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.365   6.091   1.158  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.867   6.588   2.850  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.596   7.064   3.977  1.00  0.00           H  
ATOM   1439  HE1 MET A  99      10.003   5.732   4.991  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.493   4.461   3.883  1.00  0.00           H  
ATOM   1441  HE3 MET A  99      10.152   4.033   5.460  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.893   8.705   0.175  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      13.036   9.545  -0.287  1.00  0.00           C  
ATOM   1444  C   TYR A 100      12.736  11.078  -0.258  1.00  0.00           C  
ATOM   1445  O   TYR A 100      13.569  11.850   0.213  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      13.353   9.080  -1.706  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.919   7.684  -1.670  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      13.046   6.563  -1.732  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      15.329   7.481  -1.607  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.576   5.243  -1.731  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.856   6.160  -1.614  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.978   5.042  -1.676  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.495   3.762  -1.687  1.00  0.00           O  
ATOM   1454  H   TYR A 100      11.440   8.112  -0.445  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.901   9.375   0.360  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.462   9.096  -2.292  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      14.086   9.757  -2.143  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.977   6.709  -1.779  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      15.995   8.324  -1.560  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.912   4.390  -1.775  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.923   6.002  -1.569  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.570   3.488  -2.602  1.00  0.00           H  
ATOM   1463  N   PRO A 101      11.595  11.504  -0.724  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      11.276  12.963  -0.728  1.00  0.00           C  
ATOM   1465  C   PRO A 101      10.779  13.423   0.697  1.00  0.00           C  
ATOM   1466  O   PRO A 101      10.002  12.719   1.335  1.00  0.00           O  
ATOM   1467  CB  PRO A 101      10.120  13.053  -1.754  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       9.472  11.698  -1.749  1.00  0.00           C  
ATOM   1469  CD  PRO A 101      10.492  10.698  -1.259  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      12.092  13.519  -1.088  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       9.388  13.772  -1.492  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101      10.486  13.267  -2.793  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       8.645  11.706  -1.111  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       9.143  11.396  -2.776  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101      10.076  10.072  -0.489  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.870  10.062  -2.076  1.00  0.00           H  
ATOM   1477  N   PRO A 102      11.253  14.600   1.182  1.00  0.00           N  
ATOM   1478  CA  PRO A 102      10.830  15.145   2.568  1.00  0.00           C  
ATOM   1479  C   PRO A 102       9.441  16.130   2.438  1.00  0.00           C  
ATOM   1480  O   PRO A 102       9.351  16.640   1.357  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      12.091  16.038   2.880  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      12.616  16.472   1.531  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      12.139  15.549   0.474  1.00  0.00           C  
ATOM   1484  HA  PRO A 102      10.927  14.309   3.329  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      11.825  16.925   3.442  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      12.955  15.559   3.406  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      12.297  17.471   1.314  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      13.704  16.457   1.543  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      11.628  16.107  -0.274  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      13.019  15.058   0.138  1.00  0.00           H  
ATOM   1491  N   PRO A 103       8.376  16.202   3.409  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       9.074  15.317   4.364  1.00  0.00           C  
ATOM   1493  C   PRO A 103       8.310  13.896   4.604  1.00  0.00           C  
ATOM   1494  O   PRO A 103       7.924  13.502   5.757  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       9.392  16.054   5.579  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       8.436  17.046   5.574  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       7.524  16.530   4.726  1.00  0.00           C  
ATOM   1498  HA  PRO A 103      10.019  15.057   4.014  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       9.349  15.331   6.428  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103      10.366  16.421   5.396  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       7.958  17.216   6.505  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       8.804  17.905   5.077  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       7.078  15.554   5.182  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       6.650  17.256   4.664  1.00  0.00           H  
ATOM   1505  N   TYR A 104       8.212  13.080   3.588  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       7.645  11.699   3.657  1.00  0.00           C  
ATOM   1507  C   TYR A 104       6.293  11.671   4.401  1.00  0.00           C  
ATOM   1508  O   TYR A 104       6.192  11.914   5.569  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       8.762  10.835   4.321  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       8.178   9.465   4.591  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       7.166   8.947   3.709  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       8.549   8.743   5.741  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       6.538   7.715   3.995  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       7.925   7.508   6.014  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.929   6.998   5.160  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       6.341   5.800   5.458  1.00  0.00           O  
ATOM   1517  H   TYR A 104       8.559  13.350   2.774  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       7.461  11.306   2.674  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       9.612  10.781   3.657  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       9.059  11.291   5.258  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.863   9.513   2.837  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       9.327   9.136   6.411  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.772   7.312   3.332  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       8.208   6.956   6.887  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       7.031   5.159   5.616  1.00  0.00           H  
ATOM   1526  N   TYR A 105       5.231  11.393   3.665  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       3.886  11.346   4.282  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.909  10.576   3.424  1.00  0.00           C  
ATOM   1529  O   TYR A 105       2.468  11.008   2.382  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       3.430  12.772   4.433  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       2.110  12.850   5.233  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       0.887  12.540   4.583  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       2.094  13.216   6.619  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -0.344  12.586   5.298  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.859  13.254   7.331  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -0.353  12.937   6.666  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -1.548  12.949   7.359  1.00  0.00           O  
ATOM   1538  H   TYR A 105       5.322  11.226   2.673  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       3.946  10.883   5.234  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       4.192  13.313   4.942  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       3.264  13.191   3.454  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.915  12.267   3.530  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       3.011  13.453   7.135  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -1.256  12.350   4.792  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105       0.826  13.535   8.389  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -1.746  13.857   7.607  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.559   9.402   3.882  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.620   8.563   3.105  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.893   7.553   4.001  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.542   7.881   5.110  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.514   7.888   2.050  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.873   8.029   0.657  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.447   7.464   0.639  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.825   9.509   0.252  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.919   9.076   4.725  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.905   9.200   2.604  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.487   8.369   2.029  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.630   6.853   2.278  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       2.467   7.489  -0.063  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106      -0.114   7.863   1.471  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106      -0.038   7.741  -0.285  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       0.488   6.389   0.709  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.779   9.971   0.460  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.614   9.587  -0.804  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.050  10.014   0.809  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.648   6.347   3.518  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.086   5.334   4.338  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.300   3.911   3.895  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.912   3.720   2.863  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.937   6.117   2.610  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.162   5.469   5.385  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.148   5.473   4.202  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.061   2.927   4.678  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.260   1.515   4.349  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.046   0.722   4.215  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.062   1.094   4.758  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.060   1.020   5.559  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.335   1.851   5.740  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.419  -0.451   5.388  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.199   1.749   4.491  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.550   3.118   5.500  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.851   1.442   3.439  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.461   1.123   6.431  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.068   2.882   5.910  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.890   1.477   6.589  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.746  -0.626   4.376  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.209  -0.712   6.075  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.549  -1.053   5.594  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.835   0.942   3.880  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.142   2.673   3.943  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.220   1.555   4.776  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.018  -0.378   3.504  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.248  -1.201   3.350  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.336  -2.161   4.534  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.335  -2.680   4.988  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.178  -0.674   3.084  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.115  -0.554   3.336  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.198  -1.766   2.433  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.519  -2.393   5.045  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.660  -3.315   6.212  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.147  -4.709   5.846  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.527  -5.378   6.654  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.156  -3.320   6.554  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.564  -1.965   7.171  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.726  -1.610   7.179  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.622  -1.206   7.693  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.310  -1.955   4.666  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.102  -2.929   7.044  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.727  -3.489   5.651  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.360  -4.110   7.259  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -3.980  -0.751   7.109  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.362  -5.135   4.626  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.840  -6.467   4.204  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.919  -7.317   3.549  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.068  -7.321   3.944  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.835  -4.567   3.984  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.050  -6.319   3.494  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -2.449  -6.991   5.064  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.522  -8.059   2.552  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.463  -8.957   1.836  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.091 -10.403   2.136  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.938 -10.781   2.020  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.228  -8.671   0.350  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.521  -7.309   0.073  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.113  -9.586  -0.507  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.580  -8.035   2.280  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.489  -8.747   2.108  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.194  -8.864   0.113  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -4.149  -7.095  -0.786  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.119  -9.587  -0.114  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.123  -9.220  -1.520  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.716 -10.600  -0.491  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -5.043 -11.220   2.491  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.707 -12.646   2.756  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.602 -13.364   1.408  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.459 -13.219   0.561  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.865 -13.206   3.595  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -5.476 -14.570   4.166  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.637 -14.376   5.429  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.709 -13.347   6.072  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.843 -15.333   5.820  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.972 -10.901   2.559  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.778 -12.721   3.300  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -6.084 -12.529   4.405  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.741 -13.322   2.979  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -6.370 -15.125   4.409  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.900 -15.117   3.434  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.791 -16.165   5.306  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.300 -15.220   6.628  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -3.561 -14.122   1.186  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -3.439 -14.836  -0.119  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -3.888 -16.297   0.076  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -3.323 -17.020   0.880  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.950 -14.750  -0.506  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.577 -13.298  -0.865  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.635 -15.684  -1.688  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -2.229 -12.875  -2.170  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.867 -14.224   1.871  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -4.049 -14.336  -0.865  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -1.361 -15.053   0.331  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.908 -12.637  -0.083  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.509 -13.224  -0.974  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -2.458 -15.669  -2.387  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.736 -15.348  -2.182  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -1.491 -16.690  -1.322  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115      -2.840 -13.682  -2.538  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115      -2.837 -12.003  -2.000  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115      -1.458 -12.643  -2.889  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -4.889 -16.727  -0.657  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -5.383 -18.138  -0.534  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -4.852 -18.995  -1.684  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -4.696 -18.525  -2.795  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -6.919 -18.067  -0.648  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -7.594 -17.505   0.601  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.929 -17.469   1.866  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -8.941 -17.041   0.504  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.605 -16.967   3.011  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -9.614 -16.554   1.652  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.946 -16.514   2.905  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.603 -16.039   4.022  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -5.317 -16.121  -1.298  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -5.098 -18.563   0.411  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -7.175 -17.441  -1.488  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -7.297 -19.064  -0.832  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.911 -17.810   1.954  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -9.453 -17.047  -0.448  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -7.096 -16.925   3.962  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116     -10.629 -16.195   1.564  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.043 -15.378   4.437  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -4.606 -20.257  -1.432  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -4.123 -21.157  -2.519  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -4.904 -22.473  -2.495  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -5.577 -22.803  -1.538  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -2.638 -21.414  -2.253  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -2.090 -22.362  -3.332  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -1.875 -20.089  -2.304  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -4.765 -20.616  -0.534  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -4.243 -20.675  -3.476  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -2.519 -21.867  -1.279  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -2.498 -22.085  -4.298  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117      -1.014 -22.297  -3.362  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -2.386 -23.377  -3.104  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -2.381 -19.357  -1.693  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117      -0.873 -20.238  -1.931  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117      -1.830 -19.739  -3.324  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -4.817 -23.207  -3.564  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -5.537 -24.498  -3.677  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -4.537 -25.665  -3.680  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -3.503 -25.602  -4.318  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -6.245 -24.368  -5.026  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -7.369 -23.327  -4.917  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -6.846 -25.711  -5.465  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -6.797 -21.913  -5.042  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -4.279 -22.897  -4.318  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -6.260 -24.604  -2.887  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -5.515 -24.032  -5.754  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -8.087 -23.493  -5.706  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -7.859 -23.429  -3.960  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -7.266 -26.215  -4.607  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -7.621 -25.537  -6.196  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -6.072 -26.326  -5.900  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.799 -21.963  -5.451  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -7.426 -21.326  -5.694  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.762 -21.454  -4.064  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.849 -26.731  -2.986  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -3.929 -27.908  -2.962  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -4.447 -28.987  -3.931  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -5.444 -29.624  -3.653  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.975 -28.417  -1.518  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -2.987 -29.578  -1.330  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.486 -30.086  -2.323  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -2.746 -29.940  -0.190  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.694 -26.761  -2.490  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -2.926 -27.609  -3.217  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.713 -27.612  -0.847  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.974 -28.760  -1.291  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.764 -29.165  -5.045  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.201 -30.183  -6.037  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.974 -31.598  -5.498  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.065 -31.840  -4.727  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -3.315 -29.911  -7.250  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.100 -29.240  -6.697  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.548 -28.461  -5.489  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.236 -30.037  -6.298  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -3.047 -30.841  -7.734  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -3.816 -29.255  -7.944  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -1.367 -29.982  -6.412  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -1.682 -28.568  -7.430  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.787 -28.486  -4.720  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.785 -27.444  -5.759  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -4.795 -32.533  -5.907  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -4.634 -33.940  -5.433  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.642 -34.905  -6.632  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -5.413 -34.724  -7.553  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.844 -34.194  -4.532  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -5.779 -33.268  -3.312  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.035 -33.435  -2.443  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.890 -34.234  -2.797  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -7.120 -32.757  -1.432  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -5.515 -32.309  -6.533  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -3.724 -34.041  -4.865  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -6.751 -33.999  -5.086  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -5.838 -35.222  -4.202  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -4.904 -33.511  -2.727  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.711 -32.243  -3.646  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -3.786 -35.907  -6.593  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -3.728 -36.887  -7.710  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -4.986 -37.770  -7.741  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -5.222 -38.482  -8.699  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -2.486 -37.718  -7.398  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -2.301 -37.593  -5.922  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -2.813 -36.231  -5.535  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -3.601 -36.378  -8.652  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -2.648 -38.752  -7.674  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -1.626 -37.319  -7.914  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -2.866 -38.362  -5.413  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -1.255 -37.673  -5.671  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -3.296 -36.269  -4.568  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -2.011 -35.509  -5.534  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -5.790 -37.735  -6.703  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -7.025 -38.576  -6.678  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -8.276 -37.687  -6.740  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -8.221 -36.529  -6.373  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -6.965 -39.326  -5.347  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -5.529 -40.428  -5.338  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -5.582 -37.160  -5.940  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -7.020 -39.278  -7.497  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -6.879 -38.617  -4.537  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -7.866 -39.909  -5.221  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -5.594 -41.007  -6.101  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -9.373 -38.249  -7.204  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -10.633 -37.468  -7.304  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -11.172 -37.120  -5.910  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -11.959 -36.205  -5.756  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -11.584 -38.408  -8.043  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -11.049 -39.777  -7.779  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -9.555 -39.636  -7.665  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -10.478 -36.572  -7.884  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -12.588 -38.311  -7.652  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -11.569 -38.204  -9.102  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -11.460 -40.162  -6.855  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -11.292 -40.436  -8.598  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -9.163 -40.337  -6.940  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -9.085 -39.774  -8.626  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -10.753 -37.837  -4.895  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.238 -37.543  -3.513  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -10.089 -37.677  -2.507  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -9.059 -38.254  -2.803  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -12.330 -38.588  -3.244  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -11.748 -40.011  -3.299  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -10.574 -40.150  -3.610  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -12.492 -40.939  -3.030  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -10.117 -38.568  -5.040  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.660 -36.551  -3.469  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -12.754 -38.415  -2.266  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.105 -38.492  -3.990  1.00  0.00           H  
ATOM   1817  N   SER A 126     -10.262 -37.149  -1.322  1.00  0.00           N  
ATOM   1818  CA  SER A 126      -9.186 -37.243  -0.290  1.00  0.00           C  
ATOM   1819  C   SER A 126      -9.489 -38.359   0.722  1.00  0.00           C  
ATOM   1820  O   SER A 126      -8.852 -38.450   1.755  1.00  0.00           O  
ATOM   1821  CB  SER A 126      -9.187 -35.881   0.403  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -10.429 -35.694   1.068  1.00  0.00           O  
ATOM   1823  H   SER A 126     -11.102 -36.690  -1.111  1.00  0.00           H  
ATOM   1824  HA  SER A 126      -8.230 -37.412  -0.760  1.00  0.00           H  
ATOM   1825  HB2 SER A 126      -8.389 -35.842   1.126  1.00  0.00           H  
ATOM   1826  HB3 SER A 126      -9.040 -35.103  -0.334  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -10.919 -35.017   0.596  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -10.452 -39.206   0.439  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -10.787 -40.310   1.394  1.00  0.00           C  
ATOM   1830  C   ASP A 127      -9.572 -41.218   1.608  1.00  0.00           C  
ATOM   1831  O   ASP A 127      -9.342 -41.713   2.695  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -11.928 -41.090   0.730  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -12.541 -42.088   1.724  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -11.951 -42.306   2.772  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -13.596 -42.619   1.417  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.955 -39.118  -0.396  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.121 -39.903   2.335  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -12.690 -40.398   0.402  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -11.543 -41.629  -0.123  1.00  0.00           H  
ATOM   1840  N   GLN A 128      -8.797 -41.439   0.576  1.00  0.00           N  
ATOM   1841  CA  GLN A 128      -7.595 -42.316   0.712  1.00  0.00           C  
ATOM   1842  C   GLN A 128      -6.350 -41.594   0.189  1.00  0.00           C  
ATOM   1843  O   GLN A 128      -6.425 -40.787  -0.717  1.00  0.00           O  
ATOM   1844  CB  GLN A 128      -7.902 -43.543  -0.148  1.00  0.00           C  
ATOM   1845  CG  GLN A 128      -9.104 -44.288   0.435  1.00  0.00           C  
ATOM   1846  CD  GLN A 128      -9.473 -45.458  -0.479  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128      -9.316 -46.605  -0.110  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128      -9.959 -45.215  -1.665  1.00  0.00           N  
ATOM   1849  H   GLN A 128      -9.006 -41.029  -0.289  1.00  0.00           H  
ATOM   1850  HA  GLN A 128      -7.457 -42.611   1.740  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128      -8.126 -43.229  -1.157  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128      -7.045 -44.200  -0.157  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128      -8.854 -44.662   1.417  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128      -9.944 -43.614   0.510  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -10.086 -44.290  -1.963  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -10.198 -45.957  -2.259  1.00  0.00           H  
ATOM   1857  N   GLU A 129      -5.203 -41.883   0.757  1.00  0.00           N  
ATOM   1858  CA  GLU A 129      -3.933 -41.222   0.304  1.00  0.00           C  
ATOM   1859  C   GLU A 129      -4.083 -39.687   0.287  1.00  0.00           C  
ATOM   1860  O   GLU A 129      -3.761 -39.054  -0.699  1.00  0.00           O  
ATOM   1861  CB  GLU A 129      -3.682 -41.757  -1.109  1.00  0.00           C  
ATOM   1862  CG  GLU A 129      -3.437 -43.266  -1.049  1.00  0.00           C  
ATOM   1863  CD  GLU A 129      -3.283 -43.821  -2.468  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129      -2.779 -43.101  -3.314  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129      -3.671 -44.957  -2.682  1.00  0.00           O  
ATOM   1866  H   GLU A 129      -5.174 -42.539   1.484  1.00  0.00           H  
ATOM   1867  HA  GLU A 129      -3.118 -41.507   0.950  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129      -4.543 -41.555  -1.729  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129      -2.814 -41.270  -1.529  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129      -2.535 -43.461  -0.486  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129      -4.274 -43.747  -0.565  1.00  0.00           H  
ATOM   1872  N   PRO A 130      -4.570 -39.127   1.377  1.00  0.00           N  
ATOM   1873  CA  PRO A 130      -4.751 -37.654   1.444  1.00  0.00           C  
ATOM   1874  C   PRO A 130      -3.392 -36.951   1.502  1.00  0.00           C  
ATOM   1875  O   PRO A 130      -2.428 -37.488   2.014  1.00  0.00           O  
ATOM   1876  CB  PRO A 130      -5.533 -37.443   2.739  1.00  0.00           C  
ATOM   1877  CG  PRO A 130      -5.217 -38.638   3.577  1.00  0.00           C  
ATOM   1878  CD  PRO A 130      -4.984 -39.784   2.629  1.00  0.00           C  
ATOM   1879  HA  PRO A 130      -5.326 -37.303   0.603  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -5.207 -36.537   3.231  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130      -6.592 -37.403   2.537  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -4.327 -38.452   4.163  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130      -6.048 -38.866   4.226  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130      -4.200 -40.429   3.001  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130      -5.895 -40.340   2.473  1.00  0.00           H  
ATOM   1886  N   LYS A 131      -3.313 -35.753   0.979  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -2.020 -35.006   0.998  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -2.268 -33.513   0.762  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -2.530 -33.085  -0.344  1.00  0.00           O  
ATOM   1890  CB  LYS A 131      -1.202 -35.601  -0.148  1.00  0.00           C  
ATOM   1891  CG  LYS A 131       0.193 -34.973  -0.160  1.00  0.00           C  
ATOM   1892  CD  LYS A 131       1.044 -35.639  -1.243  1.00  0.00           C  
ATOM   1893  CE  LYS A 131       2.468 -35.081  -1.190  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131       3.225 -35.861  -2.208  1.00  0.00           N  
ATOM   1895  H   LYS A 131      -4.106 -35.345   0.573  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -1.509 -35.160   1.935  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131      -1.115 -36.670  -0.011  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -1.694 -35.397  -1.086  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131       0.110 -33.916  -0.366  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131       0.662 -35.116   0.802  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131       1.068 -36.706  -1.075  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131       0.616 -35.436  -2.213  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131       2.468 -34.029  -1.442  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131       2.897 -35.235  -0.212  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131       3.186 -36.872  -1.969  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131       2.801 -35.712  -3.145  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131       4.216 -35.545  -2.220  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -4.525  -1.034   9.132  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -3.059  -1.058   9.554  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -2.949  -0.881  11.061  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -3.698   0.369  11.509  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -5.122   0.397  10.954  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -5.794   1.731  11.216  1.00  0.00           C  
HETATM 1915  C7  NAG A 132      -1.164  -2.364   8.911  1.00  0.00           C  
HETATM 1916  C8  NAG A 132      -0.638  -1.504   7.771  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -2.446  -2.313   9.166  1.00  0.00           N  
HETATM 1918  O3  NAG A 132      -1.582  -0.774  11.429  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -3.753   0.397  12.948  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -5.123   0.203   9.525  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -5.671   2.076  12.613  1.00  0.00           O  
HETATM 1922  O7  NAG A 132      -0.424  -3.073   9.562  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -5.094  -1.874   9.566  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -2.517  -0.276   9.003  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -3.383  -1.764  11.550  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -3.162   1.254  11.138  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -5.707  -0.412  11.412  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -5.274   2.459  10.585  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -6.849   1.681  10.917  1.00  0.00           H  
HETATM 1930  H81 NAG A 132      -0.397  -0.491   8.124  1.00  0.00           H  
HETATM 1931  H82 NAG A 132       0.282  -1.945   7.358  1.00  0.00           H  
HETATM 1932  H83 NAG A 132      -1.384  -1.427   6.967  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -2.992  -3.124   9.095  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132      -1.160  -0.096  10.895  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -3.131   1.467  13.566  1.00  0.00           C  
HETATM 1936  C2  NAG A 133      -3.502   1.482  15.047  1.00  0.00           C  
HETATM 1937  C3  NAG A 133      -2.728   2.568  15.783  1.00  0.00           C  
HETATM 1938  C4  NAG A 133      -1.234   2.450  15.498  1.00  0.00           C  
HETATM 1939  C5  NAG A 133      -0.976   2.386  13.996  1.00  0.00           C  
HETATM 1940  C6  NAG A 133       0.487   2.143  13.679  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -5.774   0.750  15.048  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -7.235   1.137  14.920  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -4.922   1.724  15.197  1.00  0.00           N  
HETATM 1944  O3  NAG A 133      -2.956   2.454  17.179  1.00  0.00           O  
HETATM 1945  O4  NAG A 133      -0.544   3.584  16.059  1.00  0.00           O  
HETATM 1946  O5  NAG A 133      -1.720   1.303  13.411  1.00  0.00           O  
HETATM 1947  O6  NAG A 133       0.640   1.468  12.440  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -5.414  -0.410  15.015  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -3.462   2.385  13.054  1.00  0.00           H  
HETATM 1950  H2  NAG A 133      -3.252   0.495  15.459  1.00  0.00           H  
HETATM 1951  H3  NAG A 133      -3.119   3.537  15.440  1.00  0.00           H  
HETATM 1952  H4  NAG A 133      -0.841   1.545  15.984  1.00  0.00           H  
HETATM 1953  H5  NAG A 133      -1.248   3.328  13.499  1.00  0.00           H  
HETATM 1954  H61 NAG A 133       1.009   3.110  13.649  1.00  0.00           H  
HETATM 1955  H62 NAG A 133       0.925   1.548  14.493  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -7.291   2.237  14.938  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -7.639   0.778  13.964  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -7.813   0.727  15.758  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -5.242   2.626  15.410  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133      -3.104   3.327  17.549  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133       1.140   0.660  12.578  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -5.641   3.470  12.847  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -6.998   4.051  12.390  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -8.052   3.521  13.189  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -6.978   5.569  12.522  1.00  0.00           C  
HETATM 1966  O3  FUL A 134      -8.190   6.105  12.011  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -5.800   6.142  11.745  1.00  0.00           C  
HETATM 1968  O4  FUL A 134      -6.013   5.946  10.354  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -4.500   5.461  12.154  1.00  0.00           C  
HETATM 1970  C6  FUL A 134      -3.329   5.885  11.292  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -4.627   4.030  12.022  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -6.105   2.626  13.370  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -7.225   3.842  11.338  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -8.039   3.944  14.051  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -6.949   5.823  13.590  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134      -8.179   6.064  11.052  1.00  0.00           H  
HETATM 1977  H4  FUL A 134      -5.697   7.231  11.856  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134      -5.315   6.384   9.861  1.00  0.00           H  
HETATM 1979  H5  FUL A 134      -4.182   5.594  13.201  1.00  0.00           H  
HETATM 1980  H61 FUL A 134      -3.510   6.889  10.885  1.00  0.00           H  
HETATM 1981  H62 FUL A 134      -2.409   5.899  11.893  1.00  0.00           H  
HETATM 1982  H63 FUL A 134      -3.204   5.176  10.461  1.00  0.00           H  
HETATM 1983  C1  BMA A 135       0.084   3.378  17.279  1.00  0.00           C  
HETATM 1984  C2  BMA A 135       1.595   3.338  17.075  1.00  0.00           C  
HETATM 1985  C3  BMA A 135       2.307   3.222  18.418  1.00  0.00           C  
HETATM 1986  C4  BMA A 135       1.832   4.319  19.364  1.00  0.00           C  
HETATM 1987  C5  BMA A 135       0.308   4.326  19.454  1.00  0.00           C  
HETATM 1988  C6  BMA A 135      -0.214   5.478  20.290  1.00  0.00           C  
HETATM 1989  O2  BMA A 135       2.019   4.518  16.410  1.00  0.00           O  
HETATM 1990  O3  BMA A 135       3.710   3.333  18.226  1.00  0.00           O  
HETATM 1991  O4  BMA A 135       2.382   4.104  20.655  1.00  0.00           O  
HETATM 1992  O5  BMA A 135      -0.273   4.458  18.144  1.00  0.00           O  
HETATM 1993  O6  BMA A 135      -1.449   5.148  20.907  1.00  0.00           O  
HETATM 1994  H1  BMA A 135      -0.302   2.446  17.721  1.00  0.00           H  
HETATM 1995  H2  BMA A 135       1.859   2.452  16.482  1.00  0.00           H  
HETATM 1996  H3  BMA A 135       2.074   2.252  18.878  1.00  0.00           H  
HETATM 1997  H4  BMA A 135       2.185   5.298  19.009  1.00  0.00           H  
HETATM 1998  H5  BMA A 135      -0.059   3.401  19.921  1.00  0.00           H  
HETATM 1999  H61 BMA A 135       0.534   5.727  21.056  1.00  0.00           H  
HETATM 2000  H62 BMA A 135      -0.340   6.357  19.642  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135       2.359   4.289  15.542  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135       4.164   2.805  18.886  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135       1.931   3.368  21.075  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135      -1.957   5.949  21.051  1.00  0.00           H  
HETATM 2005  C1  NAG A 136      -0.827  -7.260 -12.533  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -2.054  -8.131 -12.779  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -1.730  -9.243 -13.769  1.00  0.00           C  
HETATM 2008  C4  NAG A 136      -1.100  -8.665 -15.031  1.00  0.00           C  
HETATM 2009  C5  NAG A 136       0.070  -7.731 -14.686  1.00  0.00           C  
HETATM 2010  C6  NAG A 136       0.610  -7.016 -15.911  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -3.778  -8.808 -11.269  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -4.347 -10.206 -11.089  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -2.502  -8.707 -11.525  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -2.919  -9.939 -14.108  1.00  0.00           O  
HETATM 2015  O4  NAG A 136      -0.707  -9.741 -15.925  1.00  0.00           O  
HETATM 2016  O5  NAG A 136      -0.352  -6.714 -13.763  1.00  0.00           O  
HETATM 2017  O6  NAG A 136       2.013  -6.714 -15.720  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -4.481  -7.821 -11.177  1.00  0.00           O  
HETATM 2019  H1  NAG A 136      -0.003  -7.821 -12.055  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -2.855  -7.469 -13.141  1.00  0.00           H  
HETATM 2021  H3  NAG A 136      -1.037  -9.952 -13.306  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -1.726  -8.071 -15.647  1.00  0.00           H  
HETATM 2023  H5  NAG A 136       0.885  -8.227 -14.142  1.00  0.00           H  
HETATM 2024  H61 NAG A 136       0.339  -7.612 -16.793  1.00  0.00           H  
HETATM 2025  H62 NAG A 136       0.059  -6.070 -16.005  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -3.620 -10.955 -11.433  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -4.569 -10.383 -10.027  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -5.273 -10.310 -11.670  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -1.844  -9.017 -10.870  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -2.730 -10.878 -14.175  1.00  0.00           H  
HETATM 2031  C1  NAG A 137       0.627 -10.096 -16.075  1.00  0.00           C  
HETATM 2032  C2  NAG A 137       0.840 -11.518 -15.572  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       2.277 -11.957 -15.827  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       2.694 -11.725 -17.281  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       2.326 -10.307 -17.741  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       2.509 -10.100 -19.232  1.00  0.00           C  
HETATM 2037  C7  NAG A 137       0.091 -12.696 -13.635  1.00  0.00           C  
HETATM 2038  C8  NAG A 137      -1.335 -13.087 -13.988  1.00  0.00           C  
HETATM 2039  N2  NAG A 137       0.555 -11.589 -14.150  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       2.419 -13.333 -15.509  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       4.122 -11.910 -17.383  1.00  0.00           O  
HETATM 2042  O5  NAG A 137       0.943 -10.015 -17.463  1.00  0.00           O  
HETATM 2043  O6  NAG A 137       1.868 -11.125 -19.975  1.00  0.00           O  
HETATM 2044  O7  NAG A 137       0.774 -13.383 -12.901  1.00  0.00           O  
HETATM 2045  H1  NAG A 137       1.216  -9.377 -15.589  1.00  0.00           H  
HETATM 2046  H2  NAG A 137       0.095 -12.161 -16.062  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       2.933 -11.351 -15.186  1.00  0.00           H  
HETATM 2048  H4  NAG A 137       2.144 -12.445 -17.902  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       2.953  -9.575 -17.222  1.00  0.00           H  
HETATM 2050  H61 NAG A 137       3.563 -10.062 -19.501  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       2.071  -9.127 -19.497  1.00  0.00           H  
HETATM 2052  H81 NAG A 137      -1.991 -12.942 -13.119  1.00  0.00           H  
HETATM 2053  H82 NAG A 137      -1.699 -12.468 -14.820  1.00  0.00           H  
HETATM 2054  H83 NAG A 137      -1.371 -14.144 -14.289  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137       0.711 -10.812 -13.572  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       3.229 -13.463 -15.010  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137       2.339 -11.262 -20.800  1.00  0.00           H  
HETATM 2058  C1  FUC A 138       2.884  -7.180 -16.729  1.00  0.00           C  
HETATM 2059  C2  FUC A 138       3.421  -5.977 -17.481  1.00  0.00           C  
HETATM 2060  C3  FUC A 138       3.989  -5.023 -16.427  1.00  0.00           C  
HETATM 2061  C4  FUC A 138       5.037  -5.740 -15.551  1.00  0.00           C  
HETATM 2062  C5  FUC A 138       4.562  -7.122 -15.060  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       5.695  -7.963 -14.506  1.00  0.00           C  
HETATM 2064  O2  FUC A 138       2.382  -5.346 -18.215  1.00  0.00           O  
HETATM 2065  O3  FUC A 138       4.592  -3.910 -17.071  1.00  0.00           O  
HETATM 2066  O4  FUC A 138       6.229  -5.908 -16.304  1.00  0.00           O  
HETATM 2067  O5  FUC A 138       3.991  -7.848 -16.161  1.00  0.00           O  
HETATM 2068  H1  FUC A 138       2.164  -7.797 -17.257  1.00  0.00           H  
HETATM 2069  H2  FUC A 138       4.433  -6.012 -17.907  1.00  0.00           H  
HETATM 2070  H3  FUC A 138       3.118  -4.620 -15.898  1.00  0.00           H  
HETATM 2071  H4  FUC A 138       5.431  -5.141 -14.718  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       3.742  -7.144 -14.329  1.00  0.00           H  
HETATM 2073  H61 FUC A 138       6.364  -8.272 -15.321  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       5.285  -8.858 -14.016  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       6.266  -7.380 -13.770  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138       2.490  -5.542 -19.149  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138       3.957  -3.499 -17.662  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138       6.808  -5.155 -16.163  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       4.667 -12.086 -18.646  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       5.791 -11.072 -18.856  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       6.490 -11.319 -20.189  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       6.928 -12.775 -20.298  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       5.756 -13.712 -20.006  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       6.147 -15.180 -19.994  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       6.731 -11.173 -17.797  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       7.623 -10.470 -20.299  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       7.423 -13.026 -21.605  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       5.186 -13.416 -18.718  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       7.557 -15.352 -20.022  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       3.878 -12.030 -19.397  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       5.406 -10.049 -18.921  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       5.793 -11.092 -21.007  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       7.739 -12.978 -19.584  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       4.976 -13.624 -20.771  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       5.728 -15.631 -19.087  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       5.689 -15.677 -20.861  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       7.301 -11.931 -17.943  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       8.099 -10.455 -19.466  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139       6.890 -12.555 -22.249  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139       7.876 -15.194 -20.914  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1A    -14.950   5.476   2.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -14.139   5.211   3.775  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.901   4.384   3.420  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -12.866   3.718   2.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -15.066   4.420   4.699  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -15.220   4.573   2.112  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -15.807   6.004   2.809  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.387   6.034   1.877  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -13.853   6.138   4.245  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -16.059   4.844   4.661  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -15.102   3.390   4.377  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -14.693   4.468   5.711  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.889   4.426   4.257  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.628   3.649   4.002  1.00  0.00           C  
ATOM     15  C   MET A   1     -10.014   4.026   2.647  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.572   3.758   1.601  1.00  0.00           O  
ATOM     17  CB  MET A   1     -11.031   2.168   4.020  1.00  0.00           C  
ATOM     18  CG  MET A   1     -11.535   1.793   5.415  1.00  0.00           C  
ATOM     19  SD  MET A   1     -12.012   0.047   5.434  1.00  0.00           S  
ATOM     20  CE  MET A   1     -13.372   0.171   4.246  1.00  0.00           C  
ATOM     21  H   MET A   1     -11.959   4.974   5.066  1.00  0.00           H  
ATOM     22  HA  MET A   1      -9.917   3.838   4.791  1.00  0.00           H  
ATOM     23  HB2 MET A   1     -11.812   1.994   3.296  1.00  0.00           H  
ATOM     24  HB3 MET A   1     -10.173   1.560   3.776  1.00  0.00           H  
ATOM     25  HG2 MET A   1     -10.749   1.959   6.138  1.00  0.00           H  
ATOM     26  HG3 MET A   1     -12.390   2.403   5.665  1.00  0.00           H  
ATOM     27  HE1 MET A   1     -13.987   1.026   4.492  1.00  0.00           H  
ATOM     28  HE2 MET A   1     -12.973   0.293   3.252  1.00  0.00           H  
ATOM     29  HE3 MET A   1     -13.967  -0.731   4.285  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.855   4.639   2.663  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.193   5.031   1.379  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.199   3.959   0.924  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.285   4.226   0.167  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.474   6.348   1.679  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.479   7.393   2.080  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.769   7.669   3.408  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.269   8.238   1.341  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.697   8.643   3.426  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -10.037   9.027   2.193  1.00  0.00           N  
ATOM     40  H   HIS A   2      -8.419   4.838   3.518  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.934   5.178   0.621  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.770   6.198   2.485  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -6.945   6.678   0.797  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -8.371   7.233   4.190  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -9.290   8.285   0.262  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -10.116   9.063   4.328  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.382   2.752   1.375  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.470   1.637   0.978  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.251   0.316   0.987  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.956   0.016   1.933  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.363   1.618   2.041  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.369   0.495   1.734  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.619   2.958   2.042  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.134   2.574   1.969  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.048   1.821   0.002  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.803   1.450   3.013  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.901  -0.439   1.632  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.850   0.715   0.813  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.654   0.416   2.540  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.362   3.227   1.028  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.253   3.721   2.468  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.717   2.870   2.631  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.133  -0.472  -0.054  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.875  -1.775  -0.094  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.906  -2.943   0.083  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.881  -3.016  -0.568  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.537  -1.833  -1.468  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.557  -0.207  -0.804  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.629  -1.797   0.677  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.844  -0.841  -1.759  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -7.837  -2.224  -2.194  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.402  -2.478  -1.419  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.221  -3.849   0.973  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.317  -5.013   1.216  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.101  -6.340   1.183  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.042  -6.503   1.935  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.775  -4.785   2.627  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.933  -3.509   2.669  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.942  -2.953   4.094  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.850  -3.698   5.048  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -5.061  -1.667   4.280  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.050  -3.756   1.487  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.507  -5.020   0.508  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.601  -4.692   3.317  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.162  -5.626   2.915  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.918  -3.736   2.375  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -5.349  -2.776   1.997  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -5.144  -1.067   3.512  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -5.070  -1.303   5.190  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.678  -7.270   0.348  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.358  -8.589   0.298  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.003  -9.381   1.555  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.878  -9.355   2.010  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.790  -9.247  -0.956  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.466  -8.589  -1.177  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.559  -7.196  -0.608  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.425  -8.480   0.212  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.662 -10.309  -0.797  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.436  -9.067  -1.801  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.690  -9.145  -0.673  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.253  -8.535  -2.234  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.640  -6.934  -0.101  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.782  -6.482  -1.386  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.948 -10.078   2.124  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.647 -10.862   3.357  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.797 -12.071   3.008  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.996 -12.517   3.811  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.004 -11.286   3.919  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.852 -10.082   1.745  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.117 -10.250   4.071  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.651 -10.425   3.986  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.450 -12.022   3.267  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.869 -11.712   4.903  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.946 -12.605   1.821  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.124 -13.770   1.456  1.00  0.00           C  
ATOM    116  C   VAL A   8      -5.956 -13.850  -0.056  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.704 -13.259  -0.813  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.881 -14.985   2.023  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.057 -15.460   1.134  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -5.906 -16.130   2.238  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.581 -12.238   1.185  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.158 -13.698   1.928  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.286 -14.692   2.977  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -7.959 -15.063   0.134  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.049 -16.551   1.088  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -8.990 -15.126   1.563  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -4.901 -15.764   2.222  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.104 -16.577   3.194  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.035 -16.864   1.458  1.00  0.00           H  
ATOM    130  N   VAL A   9      -4.998 -14.601  -0.480  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.756 -14.777  -1.929  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.406 -16.241  -2.208  1.00  0.00           C  
ATOM    133  O   VAL A   9      -3.937 -16.953  -1.340  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.599 -13.822  -2.250  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.897 -14.203  -3.563  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.148 -12.404  -2.385  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.441 -15.068   0.168  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.628 -14.489  -2.471  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -2.898 -13.855  -1.446  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.637 -14.414  -4.320  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.272 -13.383  -3.888  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.286 -15.079  -3.400  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -4.921 -12.245  -1.653  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.351 -11.694  -2.226  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.557 -12.274  -3.376  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.631 -16.684  -3.414  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.314 -18.099  -3.761  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.183 -18.134  -4.794  1.00  0.00           C  
ATOM    149  O   LEU A  10      -3.214 -17.424  -5.782  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.611 -18.666  -4.347  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.737 -18.582  -3.306  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.039 -19.097  -3.924  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.384 -19.427  -2.072  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.008 -16.082  -4.091  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.035 -18.650  -2.877  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.888 -18.096  -5.223  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.458 -19.698  -4.625  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.870 -17.551  -3.010  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -7.870 -20.071  -4.359  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.796 -19.172  -3.157  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.370 -18.412  -4.690  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.577 -20.102  -2.314  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.077 -18.774  -1.267  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.248 -19.995  -1.759  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.185 -18.949  -4.567  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.042 -19.030  -5.525  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.295 -20.132  -6.561  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.410 -20.587  -6.730  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.175 -19.361  -4.658  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.185 -19.504  -3.759  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.896 -18.081  -6.016  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.010 -20.273  -4.110  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.043 -19.489  -5.288  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.352 -18.552  -3.962  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.271 -20.551  -7.262  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.448 -21.617  -8.299  1.00  0.00           C  
ATOM    177  C   SER A  12       0.574 -22.742  -8.095  1.00  0.00           C  
ATOM    178  O   SER A  12       1.377 -22.702  -7.182  1.00  0.00           O  
ATOM    179  CB  SER A  12      -0.210 -20.913  -9.633  1.00  0.00           C  
ATOM    180  OG  SER A  12      -0.579 -21.782 -10.695  1.00  0.00           O  
ATOM    181  H   SER A  12       0.614 -20.158  -7.112  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.451 -22.012  -8.265  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.809 -20.019  -9.682  1.00  0.00           H  
ATOM    184  HB3 SER A  12       0.836 -20.648  -9.717  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.199 -21.936 -11.236  1.00  0.00           H  
ATOM    186  N   SER A  13       0.555 -23.741  -8.950  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.527 -24.874  -8.810  1.00  0.00           C  
ATOM    188  C   SER A  13       2.957 -24.336  -8.916  1.00  0.00           C  
ATOM    189  O   SER A  13       3.840 -24.739  -8.183  1.00  0.00           O  
ATOM    190  CB  SER A  13       1.223 -25.814  -9.978  1.00  0.00           C  
ATOM    191  OG  SER A  13       2.043 -26.971  -9.876  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.103 -23.746  -9.676  1.00  0.00           H  
ATOM    193  HA  SER A  13       1.384 -25.386  -7.873  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.188 -26.110  -9.943  1.00  0.00           H  
ATOM    195  HB3 SER A  13       1.418 -25.303 -10.912  1.00  0.00           H  
ATOM    196  HG  SER A  13       2.916 -26.745 -10.204  1.00  0.00           H  
ATOM    197  N   ARG A  14       3.173 -23.400  -9.802  1.00  0.00           N  
ATOM    198  CA  ARG A  14       4.532 -22.789  -9.951  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.960 -22.153  -8.623  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.134 -21.959  -8.372  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.374 -21.741 -11.056  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.732 -21.108 -11.365  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.610 -22.113 -12.119  1.00  0.00           C  
ATOM    204  NE  ARG A  14       5.938 -22.316 -13.442  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.510 -23.022 -14.399  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.689 -23.577 -14.235  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       5.888 -23.173 -15.536  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.431 -23.083 -10.361  1.00  0.00           H  
ATOM    209  HA  ARG A  14       5.254 -23.524 -10.247  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.991 -22.219 -11.946  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.682 -20.980 -10.736  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.588 -20.227 -11.974  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       6.218 -20.833 -10.445  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       7.603 -21.708 -12.258  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.656 -23.047 -11.582  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.057 -21.918 -13.602  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       8.182 -23.474 -13.372  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.096 -24.106 -14.979  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.990 -22.756 -15.675  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       6.311 -23.705 -16.270  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.015 -21.842  -7.767  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.363 -21.235  -6.453  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.540 -19.734  -6.629  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.374 -19.120  -5.989  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.077 -22.015  -7.986  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.568 -21.426  -5.745  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.284 -21.664  -6.089  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.763 -19.139  -7.497  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.886 -17.681  -7.720  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.597 -17.009  -7.259  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.555 -17.159  -7.869  1.00  0.00           O  
ATOM    232  CB  ILE A  16       4.082 -17.482  -9.230  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.011 -18.544  -9.849  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       4.679 -16.100  -9.470  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       6.286 -18.732  -9.040  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.105 -19.647  -7.997  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.730 -17.295  -7.188  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.130 -17.535  -9.709  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.487 -19.476  -9.879  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.269 -18.245 -10.851  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       5.508 -15.948  -8.796  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       5.024 -16.030 -10.490  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       3.926 -15.348  -9.290  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       6.212 -18.181  -8.125  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.411 -19.785  -8.820  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       7.128 -18.377  -9.611  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.662 -16.280  -6.185  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.440 -15.598  -5.663  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.492 -14.106  -5.981  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.457 -13.432  -5.673  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.466 -15.819  -4.150  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.517 -16.189  -5.718  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.553 -16.045  -6.085  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.561 -16.874  -3.942  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.304 -15.290  -3.723  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.548 -15.447  -3.716  1.00  0.00           H  
ATOM    257  N   SER A  18       0.459 -13.586  -6.592  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.444 -12.135  -6.929  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.821 -11.467  -6.397  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.925 -11.923  -6.627  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.475 -12.066  -8.454  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.539 -10.705  -8.855  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.306 -14.152  -6.826  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.317 -11.650  -6.525  1.00  0.00           H  
ATOM    265  HB2 SER A  18       1.342 -12.584  -8.824  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.417 -12.527  -8.853  1.00  0.00           H  
ATOM    267  HG  SER A  18       1.444 -10.405  -8.744  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.657 -10.374  -5.707  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.830  -9.631  -5.169  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.613  -8.138  -5.366  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.502  -7.688  -5.582  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -1.927  -9.995  -3.687  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.652  -9.634  -2.959  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.444 -10.536  -2.969  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.554  -8.402  -2.253  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.640 -10.210  -2.276  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.643  -8.076  -1.556  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.740  -8.982  -1.570  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.247 -10.029  -5.561  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.728  -9.942  -5.680  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.753  -9.461  -3.243  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.101 -11.052  -3.599  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.367 -11.471  -3.506  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.387  -7.715  -2.246  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.473 -10.897  -2.286  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.720  -7.140  -1.015  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.649  -8.738  -1.040  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.667  -7.374  -5.328  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.525  -5.907  -5.552  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.137  -5.106  -4.398  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.307  -5.229  -4.091  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.277  -5.641  -6.858  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.206  -4.154  -7.209  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.645  -6.448  -7.997  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.550  -7.770  -5.173  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.491  -5.648  -5.676  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.305  -5.931  -6.738  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.500  -3.565  -6.353  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -2.194  -3.897  -7.493  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.872  -3.950  -8.033  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.366  -7.426  -7.638  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.358  -6.551  -8.803  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.769  -5.932  -8.357  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.348  -4.265  -3.784  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.858  -3.414  -2.672  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.012  -1.989  -3.202  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.035  -1.326  -3.500  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.770  -3.490  -1.599  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.290  -2.593  -0.112  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.416  -4.174  -4.075  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.795  -3.792  -2.294  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.590  -4.524  -1.347  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.860  -3.052  -1.982  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.221  -1.521  -3.360  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.410  -0.151  -3.917  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.266   0.919  -2.831  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.587   0.699  -1.678  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.810  -0.162  -4.553  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.890  -0.053  -3.484  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -8.259  -0.340  -4.106  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.320  -1.164  -5.004  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -9.223   0.269  -3.673  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.998  -2.076  -3.142  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.683   0.024  -4.676  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.900   0.666  -5.237  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.945  -1.088  -5.092  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.680  -0.763  -2.705  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -6.882   0.944  -3.074  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.804   2.081  -3.209  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.652   3.181  -2.239  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.275   4.440  -2.857  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.527   4.488  -4.047  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -2.127   3.307  -1.995  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.427   4.053  -3.118  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.481   5.473  -3.159  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.702   3.341  -4.113  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.814   6.180  -4.194  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.037   4.050  -5.150  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.093   5.470  -5.190  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.558   6.159  -6.193  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.573   2.235  -4.142  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -4.157   2.928  -1.316  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.958   3.831  -1.068  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.701   2.312  -1.922  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -2.031   6.014  -2.404  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.657   2.263  -4.083  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.856   7.259  -4.222  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.511   3.510  -5.908  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.497   6.157  -5.993  1.00  0.00           H  
ATOM    350  N   ALA A  24      -4.538   5.438  -2.069  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -5.165   6.681  -2.618  1.00  0.00           C  
ATOM    352  C   ALA A  24      -4.416   7.931  -2.151  1.00  0.00           C  
ATOM    353  O   ALA A  24      -4.109   8.083  -0.983  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -6.593   6.676  -2.071  1.00  0.00           C  
ATOM    355  H   ALA A  24      -4.336   5.365  -1.120  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -5.189   6.642  -3.695  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -6.932   5.656  -1.961  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -6.612   7.167  -1.109  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -7.243   7.199  -2.756  1.00  0.00           H  
ATOM    360  N   SER A  25      -4.133   8.832  -3.059  1.00  0.00           N  
ATOM    361  CA  SER A  25      -3.417  10.086  -2.683  1.00  0.00           C  
ATOM    362  C   SER A  25      -4.003  11.293  -3.434  1.00  0.00           C  
ATOM    363  O   SER A  25      -4.504  11.152  -4.531  1.00  0.00           O  
ATOM    364  CB  SER A  25      -1.962   9.864  -3.082  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.254  11.092  -2.979  1.00  0.00           O  
ATOM    366  H   SER A  25      -4.401   8.685  -3.991  1.00  0.00           H  
ATOM    367  HA  SER A  25      -3.481  10.241  -1.617  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -1.515   9.148  -2.418  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.918   9.493  -4.096  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.315  10.891  -2.966  1.00  0.00           H  
ATOM    371  N   PRO A  26      -3.924  12.449  -2.811  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -4.456  13.693  -3.432  1.00  0.00           C  
ATOM    373  C   PRO A  26      -3.611  14.138  -4.635  1.00  0.00           C  
ATOM    374  O   PRO A  26      -3.998  15.034  -5.363  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -4.371  14.721  -2.305  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -3.293  14.214  -1.404  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -3.335  12.712  -1.488  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -5.486  13.557  -3.723  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -4.106  15.691  -2.704  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -5.306  14.774  -1.771  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -2.331  14.580  -1.735  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -3.481  14.527  -0.389  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -2.339  12.293  -1.427  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -3.967  12.305  -0.716  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.460  13.539  -4.850  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.606  13.958  -6.004  1.00  0.00           C  
ATOM    387  C   GLY A  27      -0.850  12.755  -6.572  1.00  0.00           C  
ATOM    388  O   GLY A  27      -1.004  11.638  -6.114  1.00  0.00           O  
ATOM    389  H   GLY A  27      -2.156  12.826  -4.252  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.233  14.384  -6.775  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -0.895  14.700  -5.673  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.040  12.981  -7.577  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.731  11.862  -8.199  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.235  12.141  -8.131  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.668  13.277  -8.153  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.267  11.830  -9.656  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -1.219  11.477  -9.716  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.397   9.981  -9.459  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -2.873   9.608  -9.617  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.915   8.130  -9.446  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.057  13.891  -7.927  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.496  10.927  -7.718  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.426  12.801 -10.104  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       0.834  11.088 -10.197  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.753  12.040  -8.963  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.608  11.722 -10.693  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.805   9.421 -10.168  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -1.075   9.747  -8.455  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -3.466  10.096  -8.856  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -3.225   9.877 -10.601  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.250   7.685 -10.109  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.645   7.886  -8.472  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.878   7.787  -9.636  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.031  11.105  -8.055  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.512  11.287  -7.992  1.00  0.00           C  
ATOM    416  C   ALA A  29       5.209  10.104  -8.669  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.615   9.061  -8.868  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.845  11.325  -6.502  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.652  10.201  -8.045  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.800  12.215  -8.461  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.376  10.488  -6.007  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.915  11.268  -6.370  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.479  12.247  -6.074  1.00  0.00           H  
ATOM    424  N   THR A  30       6.464  10.253  -9.015  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.192   9.130  -9.680  1.00  0.00           C  
ATOM    426  C   THR A  30       7.655   8.115  -8.658  1.00  0.00           C  
ATOM    427  O   THR A  30       7.556   6.922  -8.854  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.463   9.736 -10.274  1.00  0.00           C  
ATOM    429  OG1 THR A  30       9.240  10.310  -9.235  1.00  0.00           O  
ATOM    430  CG2 THR A  30       8.136  10.805 -11.284  1.00  0.00           C  
ATOM    431  H   THR A  30       6.922  11.103  -8.845  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.597   8.672 -10.451  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.034   8.957 -10.756  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.154  10.337  -9.529  1.00  0.00           H  
ATOM    435 HG21 THR A  30       7.142  10.647 -11.668  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.199  11.768 -10.807  1.00  0.00           H  
ATOM    437 HG23 THR A  30       8.853  10.751 -12.085  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.224   8.591  -7.598  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.798   7.663  -6.599  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.732   7.086  -5.678  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.176   7.766  -4.836  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.780   8.513  -5.778  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.785   9.246  -6.694  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.181   8.604  -6.601  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.341   7.646  -5.860  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.071   9.088  -7.281  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.338   9.560  -7.496  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.325   6.869  -7.110  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.218   9.240  -5.221  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.312   7.880  -5.086  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.438   9.210  -7.722  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.852  10.278  -6.383  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.496   5.813  -5.806  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.524   5.132  -4.918  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.273   4.005  -4.214  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.452   2.927  -4.758  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.424   4.592  -5.837  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.416   3.779  -5.015  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.702   5.766  -6.502  1.00  0.00           C  
ATOM    460  H   VAL A  32       7.995   5.291  -6.472  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.113   5.827  -4.199  1.00  0.00           H  
ATOM    462  HB  VAL A  32       5.864   3.960  -6.594  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.390   4.156  -4.003  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.434   3.867  -5.457  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.714   2.741  -5.005  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.564   6.559  -5.782  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.294   6.130  -7.329  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.739   5.438  -6.866  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.745   4.265  -3.022  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.513   3.228  -2.278  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.555   2.189  -1.727  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.728   2.488  -0.884  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.199   3.979  -1.135  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.096   3.014  -0.357  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.860   3.781   0.726  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.664   2.741   1.444  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.688   3.069   2.208  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.052   4.320   2.371  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.355   2.127   2.815  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.607   5.151  -2.626  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.249   2.766  -2.913  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.798   4.782  -1.540  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.449   4.385  -0.473  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.485   2.251   0.106  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.799   2.552  -1.032  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.510   4.518   0.275  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.173   4.252   1.410  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.425   1.796   1.346  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.555   5.057   1.915  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.833   4.537   2.957  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.088   1.170   2.698  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.134   2.361   3.397  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.655   0.970  -2.191  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.743  -0.081  -1.684  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.526  -1.202  -1.009  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.570  -1.619  -1.476  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.974  -0.604  -2.896  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.108   0.517  -3.471  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.951  -1.098  -3.969  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.326   0.751  -2.869  1.00  0.00           H  
ATOM    501  HA  VAL A  34       6.059   0.359  -0.989  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.340  -1.420  -2.583  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       4.412   0.857  -2.719  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.739   1.339  -3.776  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.561   0.148  -4.327  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.646  -1.798  -3.529  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.401  -1.586  -4.760  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.495  -0.258  -4.375  1.00  0.00           H  
ATOM    509  N   THR A  35       7.019  -1.681   0.093  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.705  -2.776   0.833  1.00  0.00           C  
ATOM    511  C   THR A  35       6.721  -3.908   1.141  1.00  0.00           C  
ATOM    512  O   THR A  35       5.564  -3.680   1.441  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.198  -2.132   2.138  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.063  -1.048   1.829  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.960  -3.169   2.974  1.00  0.00           C  
ATOM    516  H   THR A  35       6.179  -1.316   0.434  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.544  -3.147   0.266  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.352  -1.769   2.707  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.532  -0.344   1.448  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.706  -3.650   2.359  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.444  -2.678   3.808  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.269  -3.910   3.347  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.183  -5.125   1.091  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.297  -6.276   1.414  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.840  -6.925   2.691  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.040  -7.004   2.861  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.394  -7.217   0.206  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.590  -8.491   0.479  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.826  -6.514  -1.038  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.123  -5.281   0.864  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.290  -5.940   1.552  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.429  -7.475   0.033  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.942  -8.951   1.390  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.544  -8.241   0.582  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       5.716  -9.179  -0.345  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.150  -5.728  -0.734  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.633  -6.088  -1.613  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.289  -7.227  -1.649  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.000  -7.346   3.619  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.565  -7.942   4.876  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.919  -9.284   5.215  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.943  -9.696   4.622  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.242  -6.948   5.999  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.824  -5.567   5.698  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.973  -4.502   6.398  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       8.263  -5.495   6.221  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.023  -7.244   3.507  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.636  -8.060   4.778  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.178  -6.868   6.112  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.665  -7.314   6.923  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.815  -5.392   4.633  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.965  -4.874   6.531  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.402  -4.275   7.362  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.948  -3.607   5.795  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.456  -6.337   6.877  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.950  -5.528   5.388  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.409  -4.575   6.768  1.00  0.00           H  
ATOM    558  N   ARG A  38       6.461  -9.941   6.204  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.900 -11.245   6.666  1.00  0.00           C  
ATOM    560  C   ARG A  38       5.645 -11.168   8.171  1.00  0.00           C  
ATOM    561  O   ARG A  38       6.547 -10.886   8.938  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.975 -12.289   6.369  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.099 -12.496   4.861  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.243 -13.474   4.579  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.359 -13.527   3.089  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       8.982 -14.519   2.483  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       9.526 -15.506   3.159  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       9.063 -14.520   1.181  1.00  0.00           N  
ATOM    569  H   ARG A  38       7.234  -9.554   6.673  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.990 -11.479   6.133  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       7.923 -11.949   6.763  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       6.708 -13.224   6.838  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       6.173 -12.902   4.478  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       7.304 -11.554   4.383  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       9.162 -13.110   5.017  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       8.003 -14.453   4.965  1.00  0.00           H  
ATOM    577  HE  ARG A  38       7.968 -12.808   2.552  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       9.477 -15.525   4.156  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       9.992 -16.244   2.671  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       8.655 -13.774   0.654  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       9.533 -15.266   0.709  1.00  0.00           H  
ATOM    582  N   GLN A  39       4.435 -11.414   8.606  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.148 -11.345  10.070  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.975 -12.744  10.659  1.00  0.00           C  
ATOM    585  O   GLN A  39       3.260 -13.574  10.131  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.857 -10.540  10.200  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.138  -9.066   9.887  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.829  -8.254   9.791  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.850  -7.125   9.346  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.687  -8.760  10.198  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.718 -11.637   7.972  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.948 -10.831  10.575  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       2.126 -10.922   9.507  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.479 -10.626  11.207  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.754  -8.650  10.671  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.668  -8.997   8.949  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.647  -9.661  10.573  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.133  -8.229  10.120  1.00  0.00           H  
ATOM    599  N   ALA A  40       4.633 -12.997  11.756  1.00  0.00           N  
ATOM    600  CA  ALA A  40       4.534 -14.327  12.419  1.00  0.00           C  
ATOM    601  C   ALA A  40       3.652 -14.216  13.665  1.00  0.00           C  
ATOM    602  O   ALA A  40       3.039 -13.192  13.907  1.00  0.00           O  
ATOM    603  CB  ALA A  40       5.973 -14.682  12.798  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.197 -12.301  12.153  1.00  0.00           H  
ATOM    605  HA  ALA A  40       4.137 -15.062  11.737  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       6.658 -14.089  12.207  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       6.131 -14.474  13.847  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       6.148 -15.730  12.608  1.00  0.00           H  
ATOM    609  N   ASP A  41       3.582 -15.257  14.454  1.00  0.00           N  
ATOM    610  CA  ASP A  41       2.728 -15.211  15.681  1.00  0.00           C  
ATOM    611  C   ASP A  41       3.194 -14.098  16.627  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.387 -13.368  17.173  1.00  0.00           O  
ATOM    613  CB  ASP A  41       2.901 -16.575  16.342  1.00  0.00           C  
ATOM    614  CG  ASP A  41       2.173 -17.647  15.524  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       1.203 -17.311  14.864  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       2.601 -18.789  15.573  1.00  0.00           O  
ATOM    617  H   ASP A  41       4.082 -16.071  14.232  1.00  0.00           H  
ATOM    618  HA  ASP A  41       1.702 -15.071  15.416  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.946 -16.808  16.389  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       2.491 -16.546  17.341  1.00  0.00           H  
ATOM    621  N   SER A  42       4.482 -13.962  16.829  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.987 -12.894  17.749  1.00  0.00           C  
ATOM    623  C   SER A  42       6.136 -12.089  17.117  1.00  0.00           C  
ATOM    624  O   SER A  42       6.665 -11.184  17.735  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.484 -13.646  18.981  1.00  0.00           C  
ATOM    626  OG  SER A  42       6.515 -14.546  18.598  1.00  0.00           O  
ATOM    627  H   SER A  42       5.114 -14.564  16.383  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.182 -12.234  18.029  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.874 -12.945  19.701  1.00  0.00           H  
ATOM    630  HB3 SER A  42       4.661 -14.192  19.424  1.00  0.00           H  
ATOM    631  HG  SER A  42       7.258 -14.417  19.193  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.532 -12.403  15.904  1.00  0.00           N  
ATOM    633  CA  GLN A  43       7.652 -11.643  15.264  1.00  0.00           C  
ATOM    634  C   GLN A  43       7.333 -11.335  13.799  1.00  0.00           C  
ATOM    635  O   GLN A  43       6.566 -12.029  13.164  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.865 -12.566  15.365  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.305 -12.664  16.825  1.00  0.00           C  
ATOM    638  CD  GLN A  43      10.456 -13.665  16.947  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      11.406 -13.610  16.191  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      10.411 -14.583  17.873  1.00  0.00           N  
ATOM    641  H   GLN A  43       6.102 -13.135  15.418  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.841 -10.730  15.805  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       8.602 -13.548  14.999  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       9.674 -12.165  14.773  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.633 -11.692  17.165  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.475 -12.997  17.430  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       9.645 -14.627  18.483  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      11.143 -15.228  17.959  1.00  0.00           H  
ATOM    649  N   VAL A  44       7.926 -10.298  13.263  1.00  0.00           N  
ATOM    650  CA  VAL A  44       7.671  -9.934  11.834  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.003  -9.654  11.125  1.00  0.00           C  
ATOM    652  O   VAL A  44       9.930  -9.135  11.719  1.00  0.00           O  
ATOM    653  CB  VAL A  44       6.813  -8.663  11.886  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.460  -8.226  10.462  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.520  -8.933  12.665  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.544  -9.760  13.802  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.134 -10.724  11.333  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.370  -7.875  12.373  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.326  -8.335   9.827  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.657  -8.843  10.085  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.147  -7.192  10.471  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.757  -9.419  13.599  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.019  -7.997  12.864  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       4.872  -9.569  12.081  1.00  0.00           H  
ATOM    665  N   THR A  45       9.108  -9.998   9.863  1.00  0.00           N  
ATOM    666  CA  THR A  45      10.389  -9.753   9.120  1.00  0.00           C  
ATOM    667  C   THR A  45      10.126  -9.034   7.790  1.00  0.00           C  
ATOM    668  O   THR A  45       9.045  -9.104   7.236  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.984 -11.143   8.864  1.00  0.00           C  
ATOM    670  OG1 THR A  45      10.115 -11.879   8.015  1.00  0.00           O  
ATOM    671  CG2 THR A  45      11.169 -11.887  10.189  1.00  0.00           C  
ATOM    672  H   THR A  45       8.349 -10.420   9.407  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.066  -9.174   9.728  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.944 -11.035   8.383  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.334 -11.663   7.106  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.708 -11.258  10.882  1.00  0.00           H  
ATOM    677 HG22 THR A  45      10.202 -12.132  10.602  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.728 -12.795  10.017  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.116  -8.341   7.279  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.948  -7.607   5.986  1.00  0.00           C  
ATOM    681  C   GLU A  46      11.239  -8.516   4.793  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.888  -9.537   4.918  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.952  -6.454   6.031  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.554  -5.463   7.131  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.272  -5.802   8.448  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.030  -6.762   8.472  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.048  -5.092   9.414  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.972  -8.301   7.749  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.952  -7.218   5.911  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.938  -6.844   6.236  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.958  -5.946   5.078  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      11.820  -4.462   6.822  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.489  -5.513   7.286  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.753  -8.144   3.635  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.985  -8.973   2.417  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.691  -8.138   1.332  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.890  -8.236   1.163  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.583  -9.412   1.974  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.668 -10.272   0.726  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.925 -10.228   3.088  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.232  -7.317   3.568  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.578  -9.840   2.664  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.984  -8.549   1.762  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.570 -10.861   0.756  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.809 -10.925   0.693  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.674  -9.637  -0.145  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.659 -10.879   3.538  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       8.528  -9.560   3.837  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.123 -10.822   2.672  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.969  -7.318   0.600  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.620  -6.486  -0.466  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.177  -5.020  -0.361  1.00  0.00           C  
ATOM    713  O   CYS A  48      10.133  -4.721   0.185  1.00  0.00           O  
ATOM    714  CB  CYS A  48      11.152  -7.106  -1.784  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.868  -8.762  -1.953  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.005  -7.246   0.751  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.692  -6.555  -0.390  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      10.074  -7.177  -1.787  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.475  -6.488  -2.608  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.970  -4.104  -0.876  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.596  -2.654  -0.797  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.356  -1.823  -1.847  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.572  -1.797  -1.868  1.00  0.00           O  
ATOM    724  CB  ALA A  49      12.000  -2.231   0.617  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.810  -4.369  -1.308  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.532  -2.535  -0.923  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.658  -2.977   1.042  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.510  -1.280   0.579  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      11.116  -2.141   1.231  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.641  -1.140  -2.714  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.311  -0.300  -3.764  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.344   0.781  -4.276  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.161   0.537  -4.425  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.668  -1.277  -4.896  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.661  -1.175  -2.670  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.207   0.152  -3.370  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      13.010  -2.210  -4.473  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.795  -1.458  -5.507  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.453  -0.854  -5.510  1.00  0.00           H  
ATOM    740  N   THR A  51      11.839   1.966  -4.564  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.941   3.048  -5.087  1.00  0.00           C  
ATOM    742  C   THR A  51      10.961   3.007  -6.603  1.00  0.00           C  
ATOM    743  O   THR A  51      12.003   3.165  -7.208  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.540   4.372  -4.608  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.014   4.227  -3.277  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.464   5.454  -4.644  1.00  0.00           C  
ATOM    747  H   THR A  51      12.797   2.139  -4.449  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.938   2.930  -4.716  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.350   4.665  -5.266  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.867   3.787  -3.312  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.526   5.038  -4.317  1.00  0.00           H  
ATOM    752 HG22 THR A  51      10.746   6.264  -3.988  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.362   5.826  -5.652  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.832   2.798  -7.226  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.822   2.740  -8.717  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.127   3.945  -9.328  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.167   4.469  -8.789  1.00  0.00           O  
ATOM    758  CB  TYR A  52       9.075   1.453  -9.083  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.675   1.477  -8.521  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.633   2.115  -9.244  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.400   0.855  -7.276  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.313   2.133  -8.719  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       6.081   0.872  -6.752  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       5.038   1.511  -7.472  1.00  0.00           C  
ATOM    765  OH  TYR A  52       3.756   1.528  -6.960  1.00  0.00           O  
ATOM    766  H   TYR A  52       9.000   2.675  -6.715  1.00  0.00           H  
ATOM    767  HA  TYR A  52      10.828   2.683  -9.086  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       9.016   1.373 -10.159  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       9.606   0.602  -8.687  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.843   2.588 -10.193  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       8.193   0.369  -6.728  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       4.520   2.617  -9.268  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       5.873   0.398  -5.808  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.358   0.671  -7.130  1.00  0.00           H  
ATOM    775  N   MET A  53       9.596   4.362 -10.476  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.955   5.502 -11.170  1.00  0.00           C  
ATOM    777  C   MET A  53       7.664   4.971 -11.794  1.00  0.00           C  
ATOM    778  O   MET A  53       7.522   3.773 -11.971  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.930   5.930 -12.272  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.266   6.349 -11.661  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.392   5.685  -9.988  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.964   7.208  -9.113  1.00  0.00           C  
ATOM    783  H   MET A  53      10.354   3.899 -10.891  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.771   6.313 -10.474  1.00  0.00           H  
ATOM    785  HB2 MET A  53      10.089   5.104 -12.950  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.511   6.763 -12.817  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.075   5.963 -12.264  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.324   7.427 -11.627  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.683   7.978  -9.358  1.00  0.00           H  
ATOM    790  HE2 MET A  53       9.968   7.533  -9.406  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.989   7.021  -8.050  1.00  0.00           H  
ATOM    792  N   MET A  54       6.728   5.814 -12.134  1.00  0.00           N  
ATOM    793  CA  MET A  54       5.466   5.295 -12.747  1.00  0.00           C  
ATOM    794  C   MET A  54       5.740   4.783 -14.163  1.00  0.00           C  
ATOM    795  O   MET A  54       6.301   5.477 -14.990  1.00  0.00           O  
ATOM    796  CB  MET A  54       4.505   6.483 -12.763  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.204   6.899 -11.323  1.00  0.00           C  
ATOM    798  SD  MET A  54       3.634   5.457 -10.386  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.246   4.956  -9.729  1.00  0.00           C  
ATOM    800  H   MET A  54       6.852   6.776 -11.990  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.058   4.500 -12.144  1.00  0.00           H  
ATOM    802  HB2 MET A  54       4.960   7.308 -13.293  1.00  0.00           H  
ATOM    803  HB3 MET A  54       3.587   6.199 -13.254  1.00  0.00           H  
ATOM    804  HG2 MET A  54       5.100   7.294 -10.867  1.00  0.00           H  
ATOM    805  HG3 MET A  54       3.434   7.657 -11.320  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.937   5.775  -9.809  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.142   4.674  -8.691  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.621   4.117 -10.298  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.343   3.565 -14.442  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.567   2.984 -15.797  1.00  0.00           C  
ATOM    811  C   GLY A  55       6.933   2.287 -15.860  1.00  0.00           C  
ATOM    812  O   GLY A  55       7.532   2.192 -16.916  1.00  0.00           O  
ATOM    813  H   GLY A  55       4.893   3.032 -13.753  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.789   2.266 -16.011  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       5.538   3.773 -16.534  1.00  0.00           H  
ATOM    816  N   ASN A  56       7.432   1.796 -14.747  1.00  0.00           N  
ATOM    817  CA  ASN A  56       8.761   1.103 -14.767  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.837   0.020 -13.684  1.00  0.00           C  
ATOM    819  O   ASN A  56       7.936  -0.146 -12.884  1.00  0.00           O  
ATOM    820  CB  ASN A  56       9.792   2.192 -14.489  1.00  0.00           C  
ATOM    821  CG  ASN A  56      11.108   1.837 -15.184  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      11.108   1.351 -16.298  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      12.238   2.061 -14.571  1.00  0.00           N  
ATOM    824  H   ASN A  56       6.933   1.879 -13.908  1.00  0.00           H  
ATOM    825  HA  ASN A  56       8.941   0.671 -15.738  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       9.430   3.139 -14.859  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       9.962   2.257 -13.426  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      12.238   2.454 -13.673  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      13.086   1.837 -15.008  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.922  -0.711 -13.662  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.103  -1.792 -12.643  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.543  -1.773 -12.113  1.00  0.00           C  
ATOM    833  O   GLU A  57      12.452  -1.355 -12.804  1.00  0.00           O  
ATOM    834  CB  GLU A  57       9.824  -3.098 -13.391  1.00  0.00           C  
ATOM    835  CG  GLU A  57       8.364  -3.124 -13.858  1.00  0.00           C  
ATOM    836  CD  GLU A  57       7.427  -3.128 -12.645  1.00  0.00           C  
ATOM    837  OE1 GLU A  57       7.833  -3.620 -11.604  1.00  0.00           O  
ATOM    838  OE2 GLU A  57       6.318  -2.638 -12.780  1.00  0.00           O  
ATOM    839  H   GLU A  57      10.628  -0.539 -14.319  1.00  0.00           H  
ATOM    840  HA  GLU A  57       9.400  -1.671 -11.834  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      10.478  -3.167 -14.248  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      10.003  -3.935 -12.733  1.00  0.00           H  
ATOM    843  HG2 GLU A  57       8.166  -2.252 -14.463  1.00  0.00           H  
ATOM    844  HG3 GLU A  57       8.192  -4.014 -14.445  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.759  -2.211 -10.892  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.147  -2.200 -10.331  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.477  -3.491  -9.588  1.00  0.00           C  
ATOM    848  O   LEU A  58      12.730  -4.450  -9.594  1.00  0.00           O  
ATOM    849  CB  LEU A  58      13.172  -1.052  -9.335  1.00  0.00           C  
ATOM    850  CG  LEU A  58      12.958   0.271 -10.050  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      12.897   1.365  -8.997  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      14.124   0.538 -11.002  1.00  0.00           C  
ATOM    853  H   LEU A  58      11.013  -2.537 -10.346  1.00  0.00           H  
ATOM    854  HA  LEU A  58      13.868  -2.019 -11.111  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.388  -1.194  -8.607  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      14.127  -1.033  -8.833  1.00  0.00           H  
ATOM    857  HG  LEU A  58      12.029   0.242 -10.602  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      12.087   1.153  -8.308  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.829   1.392  -8.453  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      12.729   2.318  -9.474  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      15.057   0.407 -10.473  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      14.080  -0.157 -11.828  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      14.060   1.548 -11.377  1.00  0.00           H  
ATOM    864  N   THR A  59      14.606  -3.491  -8.930  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.047  -4.655  -8.149  1.00  0.00           C  
ATOM    866  C   THR A  59      14.952  -4.305  -6.666  1.00  0.00           C  
ATOM    867  O   THR A  59      14.907  -3.143  -6.305  1.00  0.00           O  
ATOM    868  CB  THR A  59      16.499  -4.843  -8.569  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.225  -3.652  -8.299  1.00  0.00           O  
ATOM    870  CG2 THR A  59      16.577  -5.173 -10.062  1.00  0.00           C  
ATOM    871  H   THR A  59      15.172  -2.700  -8.935  1.00  0.00           H  
ATOM    872  HA  THR A  59      14.464  -5.531  -8.386  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.920  -5.641  -8.008  1.00  0.00           H  
ATOM    874  HG1 THR A  59      18.154  -3.881  -8.224  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.755  -5.820 -10.331  1.00  0.00           H  
ATOM    876 HG22 THR A  59      16.519  -4.260 -10.636  1.00  0.00           H  
ATOM    877 HG23 THR A  59      17.511  -5.672 -10.272  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.908  -5.284  -5.808  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.801  -4.990  -4.348  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.110  -5.384  -3.651  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.618  -6.473  -3.829  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.592  -5.815  -3.890  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.372  -5.321  -4.650  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.599  -4.244  -4.140  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.026  -5.909  -5.899  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.479  -3.757  -4.872  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.904  -5.424  -6.627  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.132  -4.349  -6.114  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.936  -6.212  -6.121  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.603  -3.939  -4.196  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.761  -6.861  -4.107  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.438  -5.681  -2.830  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.857  -3.801  -3.195  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.612  -6.726  -6.291  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.897  -2.932  -4.489  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.642  -5.869  -7.575  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.279  -3.981  -6.667  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.681  -4.474  -2.897  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.995  -4.748  -2.224  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.922  -5.943  -1.269  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.807  -6.779  -1.256  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.311  -3.470  -1.440  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.652  -2.340  -2.415  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.849  -1.038  -1.637  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.942  -2.682  -3.164  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.262  -3.592  -2.807  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.762  -4.912  -2.962  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.451  -3.189  -0.849  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.154  -3.647  -0.789  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.844  -2.218  -3.122  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.593  -1.186  -0.869  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      19.178  -0.261  -2.312  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      17.914  -0.746  -1.181  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.676  -3.055  -2.465  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.737  -3.438  -3.908  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      20.324  -1.795  -3.647  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.889  -6.037  -0.473  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.785  -7.188   0.475  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.947  -8.298  -0.147  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.883  -8.058  -0.685  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.132  -6.625   1.746  1.00  0.00           C  
ATOM    922  CG  ASP A  62      14.723  -6.100   1.443  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      14.528  -5.547   0.374  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      13.863  -6.253   2.296  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.187  -5.353  -0.495  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.770  -7.566   0.702  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.069  -7.406   2.489  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      16.738  -5.817   2.129  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.437  -9.519  -0.104  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.692 -10.662  -0.722  1.00  0.00           C  
ATOM    931  C   ASP A  63      15.360 -10.313  -2.174  1.00  0.00           C  
ATOM    932  O   ASP A  63      14.212 -10.254  -2.558  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.415 -10.829   0.104  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.771 -11.230   1.540  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.802 -11.858   1.725  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.003 -10.905   2.430  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.307  -9.678   0.318  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.284 -11.564  -0.678  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.874  -9.899   0.111  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.801 -11.598  -0.339  1.00  0.00           H  
ATOM    941  N   SER A  64      16.376 -10.028  -2.949  1.00  0.00           N  
ATOM    942  CA  SER A  64      16.180  -9.627  -4.385  1.00  0.00           C  
ATOM    943  C   SER A  64      15.490 -10.732  -5.206  1.00  0.00           C  
ATOM    944  O   SER A  64      16.054 -11.274  -6.139  1.00  0.00           O  
ATOM    945  CB  SER A  64      17.591  -9.377  -4.921  1.00  0.00           C  
ATOM    946  OG  SER A  64      18.209  -8.348  -4.160  1.00  0.00           O  
ATOM    947  H   SER A  64      17.281 -10.045  -2.568  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.608  -8.715  -4.439  1.00  0.00           H  
ATOM    949  HB2 SER A  64      18.175 -10.278  -4.838  1.00  0.00           H  
ATOM    950  HB3 SER A  64      17.533  -9.083  -5.961  1.00  0.00           H  
ATOM    951  HG  SER A  64      18.302  -7.577  -4.724  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.269 -11.046  -4.875  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.504 -12.085  -5.622  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.036 -11.630  -5.761  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.157 -12.419  -6.055  1.00  0.00           O  
ATOM    956  CB  ILE A  67      13.615 -13.355  -4.772  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.092 -13.770  -4.702  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      12.790 -14.482  -5.418  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      15.243 -15.028  -3.853  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.839 -10.579  -4.129  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.947 -12.259  -6.587  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.244 -13.159  -3.777  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.459 -13.965  -5.699  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.668 -12.976  -4.256  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      12.882 -14.423  -6.492  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      13.151 -15.440  -5.078  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.753 -14.371  -5.140  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      14.377 -15.136  -3.218  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      15.324 -15.885  -4.502  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      16.130 -14.947  -3.246  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.764 -10.359  -5.544  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.363  -9.858  -5.651  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.167  -9.084  -6.954  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.928  -8.192  -7.280  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.186  -8.919  -4.457  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.449  -9.830  -2.916  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.479  -9.736  -5.306  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.662 -10.674  -5.584  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.903  -8.114  -4.524  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.186  -8.510  -4.467  1.00  0.00           H  
ATOM    981  N   THR A  69       9.140  -9.411  -7.687  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.856  -8.696  -8.963  1.00  0.00           C  
ATOM    983  C   THR A  69       7.348  -8.483  -9.086  1.00  0.00           C  
ATOM    984  O   THR A  69       6.573  -9.269  -8.578  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.385  -9.616 -10.072  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.163  -9.005 -11.335  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.672 -10.971 -10.022  1.00  0.00           C  
ATOM    988  H   THR A  69       8.536 -10.124  -7.387  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.374  -7.750  -8.987  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.444  -9.769  -9.932  1.00  0.00           H  
ATOM    991  HG1 THR A  69       9.771  -8.268 -11.419  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.608 -10.815  -9.921  1.00  0.00           H  
ATOM    993 HG22 THR A  69       8.871 -11.515 -10.933  1.00  0.00           H  
ATOM    994 HG23 THR A  69       9.034 -11.537  -9.177  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.924  -7.435  -9.740  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.458  -7.193  -9.873  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.202  -5.952 -10.722  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.104  -5.385 -11.308  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.564  -6.808 -10.137  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.997  -8.050 -10.343  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.029  -7.048  -8.894  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.968  -5.533 -10.786  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.613  -4.330 -11.586  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.094  -3.230 -10.660  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.797  -3.470  -9.508  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.512  -4.798 -12.529  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.003  -5.849 -13.348  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.043  -3.639 -13.409  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.267  -6.015 -10.300  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.454  -3.987 -12.151  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.690  -5.148 -11.946  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       2.957  -6.664 -12.844  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       2.892  -3.035 -13.693  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       1.566  -4.030 -14.296  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.338  -3.034 -12.857  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.980  -2.034 -11.163  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.470  -0.907 -10.328  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.643   0.045 -11.198  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.870   0.168 -12.386  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.715  -0.205  -9.794  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.449   0.346 -10.880  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.221  -1.879 -12.098  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.877  -1.282  -9.504  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.420   0.586  -9.126  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.328  -0.917  -9.254  1.00  0.00           H  
ATOM   1026  HG  SER A  72       4.125   1.237 -11.035  1.00  0.00           H  
ATOM   1027  N   SER A  73       0.688   0.712 -10.611  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.167   1.659 -11.385  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.271   2.989 -10.639  1.00  0.00           C  
ATOM   1030  O   SER A  73       0.360   3.186  -9.618  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.536   0.985 -11.477  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -1.400  -0.263 -12.145  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.529   0.589  -9.651  1.00  0.00           H  
ATOM   1034  HA  SER A  73       0.238   1.811 -12.373  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -1.926   0.818 -10.489  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.214   1.626 -12.025  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.245  -0.717 -12.099  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.059   3.906 -11.143  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.206   5.236 -10.472  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.577   5.053  -8.993  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.808   5.388  -8.113  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.552   3.722 -11.970  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -0.273   5.776 -10.543  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -1.983   5.800 -10.965  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.747   4.531  -8.716  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.164   4.335  -7.292  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.240   2.845  -6.922  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.736   2.496  -5.867  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.550   4.974  -7.202  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.437   6.479  -7.449  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.435   7.086  -7.128  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.431   7.112  -8.010  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.351   4.272  -9.443  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.485   4.849  -6.631  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.198   4.534  -7.946  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.963   4.803  -6.219  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.240   6.623  -8.269  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.369   8.077  -8.173  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.769   1.962  -7.773  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.836   0.510  -7.462  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.466  -0.151  -7.670  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.855   0.019  -8.703  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.859  -0.018  -8.463  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.061  -1.498  -8.236  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.157  -2.020  -9.166  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.163  -2.529  -8.713  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.005  -1.914 -10.458  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.385   2.248  -8.621  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.185   0.354  -6.461  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.797   0.496  -8.327  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.499   0.142  -9.466  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -3.133  -2.006  -8.445  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.344  -1.665  -7.211  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.194  -1.504 -10.824  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -5.702  -2.246 -11.062  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.973  -0.898  -6.702  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.356  -1.545  -6.874  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.218  -3.079  -6.894  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.474  -3.661  -6.080  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.197  -1.077  -5.672  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.148   0.454  -5.540  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.705  -1.723  -4.366  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.460  -1.023  -5.867  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.815  -1.205  -7.789  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.204  -1.371  -5.847  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.832   0.885  -6.479  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.445   0.729  -4.762  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.129   0.824  -5.286  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.282  -2.124  -4.515  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.379  -2.525  -4.088  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.680  -0.982  -3.578  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.872  -3.730  -7.820  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.789  -5.219  -7.899  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.131  -5.864  -7.516  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.108  -5.750  -8.232  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.458  -5.517  -9.364  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.161  -7.010  -9.520  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.660  -7.831  -8.777  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.647  -7.372 -10.483  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.419  -3.240  -8.464  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.000  -5.587  -7.264  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.408  -4.942  -9.662  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.299  -5.250  -9.989  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.554  -7.003 -10.528  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.174  -6.561  -6.405  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.441  -7.242  -5.984  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.294  -8.757  -6.186  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.322  -9.350  -5.754  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.615  -6.916  -4.493  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.836  -5.408  -4.295  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.909  -5.082  -2.798  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.144  -4.989  -4.984  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.367  -6.653  -5.857  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.279  -6.864  -6.549  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.729  -7.220  -3.956  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.469  -7.454  -4.107  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.013  -4.865  -4.721  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.659  -5.960  -2.220  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.908  -4.757  -2.544  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       3.208  -4.293  -2.570  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.902  -5.738  -4.807  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.977  -4.891  -6.046  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.477  -4.042  -4.584  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.241  -9.388  -6.843  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.138 -10.863  -7.074  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.373 -11.585  -6.531  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.493 -11.149  -6.723  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.049 -11.024  -8.594  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.959 -10.260  -9.087  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.837 -12.497  -8.938  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.013  -8.893  -7.188  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.246 -11.254  -6.614  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.963 -10.683  -9.049  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       3.198  -9.929  -9.956  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       3.226 -12.960  -8.177  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.342 -12.576  -9.894  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.793 -12.996  -8.985  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.173 -12.695  -5.865  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.328 -13.464  -5.314  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.602 -14.689  -6.185  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.690 -15.394  -6.576  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.891 -13.916  -3.914  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.671 -12.693  -3.021  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.976 -14.814  -3.296  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.956 -13.122  -1.736  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.260 -13.026  -5.733  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.205 -12.839  -5.246  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.969 -14.475  -3.993  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.626 -12.252  -2.773  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.065 -11.969  -3.544  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.920 -14.290  -3.298  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.704 -15.063  -2.283  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       7.068 -15.725  -3.883  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       4.132 -13.777  -1.983  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.650 -13.643  -1.094  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.579 -12.248  -1.225  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.852 -14.963  -6.457  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.189 -16.164  -7.265  1.00  0.00           C  
ATOM   1159  C   GLN A  82       9.082 -17.104  -6.458  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.166 -16.746  -6.036  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.934 -15.658  -8.491  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.981 -14.858  -9.379  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.756 -14.267 -10.558  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.377 -14.445 -11.699  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.834 -13.568 -10.330  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.567 -14.393  -6.104  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.289 -16.673  -7.570  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.756 -15.031  -8.179  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.313 -16.505  -9.041  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.203 -15.512  -9.749  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.538 -14.059  -8.805  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.140 -13.426  -9.411  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      10.337 -13.186 -11.079  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.629 -18.303  -6.255  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.428 -19.304  -5.485  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.791 -19.533  -4.114  1.00  0.00           C  
ATOM   1177  O   GLY A  83       9.476 -19.654  -3.116  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.755 -18.545  -6.612  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.455 -20.236  -6.031  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.434 -18.935  -5.353  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.485 -19.590  -4.058  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.794 -19.807  -2.752  1.00  0.00           C  
ATOM   1183  C   LEU A  84       6.798 -21.284  -2.356  1.00  0.00           C  
ATOM   1184  O   LEU A  84       6.557 -22.161  -3.163  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.362 -19.326  -2.969  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.350 -17.804  -3.064  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.985 -17.338  -3.564  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.613 -17.213  -1.678  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.956 -19.485  -4.878  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       7.262 -19.214  -1.982  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.974 -19.750  -3.883  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.748 -19.638  -2.138  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.118 -17.478  -3.750  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.724 -17.888  -4.457  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.241 -17.516  -2.801  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.026 -16.284  -3.790  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.202 -17.868  -0.923  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.677 -17.112  -1.526  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.145 -16.242  -1.606  1.00  0.00           H  
ATOM   1200  N   ARG A  85       7.048 -21.548  -1.105  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       7.052 -22.949  -0.599  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.942 -23.099   0.443  1.00  0.00           C  
ATOM   1203  O   ARG A  85       5.281 -22.137   0.788  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       8.423 -23.138   0.049  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       9.512 -23.003  -1.016  1.00  0.00           C  
ATOM   1206  CD  ARG A  85      10.830 -23.548  -0.466  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      11.837 -23.278  -1.537  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      11.946 -24.059  -2.595  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      11.155 -25.092  -2.774  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      12.855 -23.792  -3.492  1.00  0.00           N  
ATOM   1211  H   ARG A  85       7.221 -20.814  -0.485  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.918 -23.650  -1.408  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       8.567 -22.387   0.813  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       8.478 -24.120   0.494  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       9.228 -23.563  -1.895  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.635 -21.962  -1.276  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      11.097 -23.029   0.445  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85      10.753 -24.608  -0.286  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      12.438 -22.509  -1.447  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85      10.447 -25.311  -2.105  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.263 -25.665  -3.586  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      13.460 -23.004  -3.372  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.948 -24.375  -4.299  1.00  0.00           H  
ATOM   1224  N   ALA A  86       5.733 -24.286   0.953  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       4.661 -24.479   1.982  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.953 -23.600   3.203  1.00  0.00           C  
ATOM   1227  O   ALA A  86       4.068 -22.981   3.763  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       4.724 -25.961   2.360  1.00  0.00           C  
ATOM   1229  H   ALA A  86       6.280 -25.046   0.663  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       3.693 -24.243   1.568  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       5.734 -26.216   2.645  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.057 -26.150   3.187  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       4.427 -26.561   1.513  1.00  0.00           H  
ATOM   1234  N   MET A  87       6.194 -23.543   3.608  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.574 -22.707   4.787  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.305 -21.223   4.510  1.00  0.00           C  
ATOM   1237  O   MET A  87       5.876 -20.488   5.379  1.00  0.00           O  
ATOM   1238  CB  MET A  87       8.074 -22.947   4.977  1.00  0.00           C  
ATOM   1239  CG  MET A  87       8.557 -22.211   6.228  1.00  0.00           C  
ATOM   1240  SD  MET A  87      10.350 -22.401   6.385  1.00  0.00           S  
ATOM   1241  CE  MET A  87      10.355 -24.154   6.832  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.880 -24.052   3.131  1.00  0.00           H  
ATOM   1243  HA  MET A  87       6.038 -23.029   5.659  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.256 -24.007   5.089  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.609 -22.579   4.114  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       8.311 -21.163   6.147  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       8.073 -22.628   7.100  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       9.368 -24.568   6.675  1.00  0.00           H  
ATOM   1249  HE2 MET A  87      11.073 -24.680   6.218  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      10.626 -24.262   7.870  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.572 -20.780   3.309  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.356 -19.338   2.964  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.889 -18.939   3.146  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.582 -17.778   3.343  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.763 -19.206   1.497  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.260 -19.503   1.346  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.993 -19.280   2.297  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.647 -19.950   0.279  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.928 -21.397   2.636  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.988 -18.713   3.573  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       6.192 -19.904   0.904  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.563 -18.200   1.159  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.977 -19.884   3.084  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.532 -19.556   3.254  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.322 -18.762   4.541  1.00  0.00           C  
ATOM   1266  O   THR A  89       2.912 -19.055   5.564  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.821 -20.891   3.329  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       2.209 -21.701   2.228  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.310 -20.670   3.298  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.240 -20.801   2.923  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.175 -19.017   2.418  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.090 -21.363   4.237  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       2.122 -22.620   2.491  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.071 -19.754   3.817  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.022 -20.601   2.273  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.185 -21.498   3.782  1.00  0.00           H  
ATOM   1277  N   GLY A  90       1.504 -17.754   4.485  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       1.268 -16.918   5.703  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.794 -15.521   5.299  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.369 -15.303   4.183  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.052 -17.544   3.638  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       0.516 -17.389   6.319  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       2.188 -16.834   6.262  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.847 -14.580   6.213  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       0.373 -13.198   5.909  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.474 -12.311   5.317  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.519 -12.108   5.908  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.076 -12.633   7.259  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.682 -11.239   7.057  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.118 -11.373   6.556  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -0.673 -10.479   8.381  1.00  0.00           C  
ATOM   1292  H   LEU A  91       1.179 -14.790   7.110  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.467 -13.229   5.245  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.816 -13.288   7.694  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.774 -12.560   7.920  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.100 -10.694   6.329  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -2.136 -12.009   5.683  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.730 -11.809   7.332  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.500 -10.396   6.300  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.236 -10.704   8.918  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.723  -9.417   8.183  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -1.526 -10.776   8.974  1.00  0.00           H  
ATOM   1303  N   TYR A  92       1.196 -11.724   4.181  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.156 -10.774   3.554  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.593  -9.366   3.728  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.411  -9.204   3.959  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.238 -11.162   2.077  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       3.218 -12.298   1.917  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.795 -13.643   2.094  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.571 -12.014   1.591  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.729 -14.704   1.944  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.505 -13.073   1.441  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.084 -14.419   1.617  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.990 -15.450   1.472  1.00  0.00           O  
ATOM   1315  H   TYR A  92       0.321 -11.870   3.764  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.126 -10.856   4.019  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.263 -11.474   1.731  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.573 -10.314   1.499  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.766 -13.858   2.341  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.891 -10.991   1.458  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       3.409 -15.727   2.078  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.535 -12.853   1.193  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.862 -16.062   2.200  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.416  -8.354   3.662  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.902  -6.969   3.876  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.217  -6.062   2.694  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.303  -6.084   2.169  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.636  -6.473   5.129  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.135  -7.240   6.351  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.378  -4.969   5.352  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.995  -8.479   6.603  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.371  -8.505   3.503  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.851  -6.991   4.067  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.691  -6.638   5.005  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       2.187  -6.595   7.212  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       1.114  -7.540   6.186  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.440  -4.691   4.893  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.337  -4.760   6.411  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.178  -4.397   4.904  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.106  -9.034   5.690  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       3.966  -8.178   6.963  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       2.515  -9.101   7.342  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.290  -5.219   2.329  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.557  -4.250   1.241  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.921  -2.922   1.905  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.268  -2.483   2.834  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.264  -4.148   0.431  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.959  -3.146   1.315  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.436  -5.193   2.807  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.370  -4.597   0.619  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.476  -3.689  -0.523  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.134  -5.138   0.269  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.962  -2.293   1.448  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.399  -1.008   2.041  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.730  -0.085   0.901  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.517  -0.425   0.051  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.658  -1.336   2.839  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.143  -0.086   3.585  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.246  -0.404   5.070  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.784   0.814   5.828  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.886   0.374   7.249  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.461  -2.658   0.697  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.643  -0.588   2.690  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.440  -2.124   3.544  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.430  -1.661   2.169  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.115   0.203   3.210  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.445   0.726   3.440  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.266  -0.666   5.439  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.919  -1.239   5.207  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.758   1.091   5.449  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.099   1.643   5.747  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.952   0.069   7.588  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.553  -0.420   7.319  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.226   1.166   7.833  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.108   1.035   0.850  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.346   1.979  -0.255  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.566   3.375   0.318  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.712   3.929   0.999  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.081   1.847  -1.103  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.826   1.957  -0.233  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.064   2.903  -2.214  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.443   1.249   1.521  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.208   1.672  -0.829  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.091   0.869  -1.536  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       0.881   2.844   0.377  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96      -0.047   2.000  -0.863  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.773   1.075   0.404  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.984   3.472  -2.189  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       1.973   2.412  -3.170  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.226   3.569  -2.069  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.734   3.925   0.080  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.054   5.267   0.636  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.811   6.140  -0.360  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.687   5.679  -1.065  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.973   4.980   1.829  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.228   4.162   2.906  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       3.900   4.835   3.280  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       3.846   6.052   3.258  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       2.957   4.116   3.558  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.405   3.440  -0.441  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.160   5.758   0.980  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.832   4.419   1.484  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.316   5.918   2.245  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.030   3.169   2.526  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.847   4.084   3.789  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.511   7.405  -0.362  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.238   8.363  -1.237  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.399   8.851  -0.385  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.299   9.878   0.269  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.233   9.507  -1.518  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.814   8.961  -1.792  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.949  10.062  -2.404  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.877   7.764  -2.748  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.827   7.737   0.256  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.576   7.896  -2.150  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.195  10.156  -0.655  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.568  10.074  -2.372  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.377   8.645  -0.856  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.530  10.614  -3.127  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       2.093   9.619  -2.893  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.613  10.730  -1.625  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.583   7.972  -3.537  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.201   6.888  -2.199  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.901   7.583  -3.172  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.462   8.094  -0.319  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.569   8.479   0.609  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.488   9.577   0.038  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.782  10.555   0.720  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.355   7.192   0.829  1.00  0.00           C  
ATOM   1430  CG  MET A  99      11.378   7.390   1.952  1.00  0.00           C  
ATOM   1431  SD  MET A  99      11.312   5.969   3.071  1.00  0.00           S  
ATOM   1432  CE  MET A  99       9.625   6.216   3.679  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.488   7.259  -0.808  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.128   8.798   1.561  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.665   6.409   1.102  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.862   6.929  -0.083  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      12.362   7.468   1.525  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.148   8.292   2.502  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.461   7.268   3.870  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.922   5.862   2.938  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       9.487   5.662   4.594  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.944   9.429  -1.161  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.878  10.443  -1.773  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.221  11.806  -2.131  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.838  12.809  -1.914  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.393   9.765  -3.042  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.350   8.653  -2.682  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.859   7.344  -2.427  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.741   8.925  -2.605  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.764   6.306  -2.088  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.644   7.893  -2.265  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.154   6.579  -2.010  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      16.038   5.571  -1.698  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.697   8.610  -1.661  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.712  10.586  -1.096  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.557   9.336  -3.587  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.893  10.485  -3.657  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.801   7.145  -2.483  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      15.103   9.927  -2.795  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.399   5.314  -1.893  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.703   8.095  -2.205  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.420   5.243  -2.529  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.037  11.803  -2.683  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.374  13.078  -3.133  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.611  13.697  -1.955  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.767  13.062  -1.417  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.386  12.587  -4.179  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.048  11.168  -3.802  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.181  10.619  -2.965  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.090  13.730  -3.567  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.519  13.209  -4.181  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.866  12.585  -5.152  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.129  11.178  -3.221  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.923  10.585  -4.680  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.790  10.196  -2.031  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.716   9.867  -3.504  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.976  14.918  -1.568  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.311  15.626  -0.388  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.930  16.369  -1.004  1.00  0.00           C  
ATOM   1480  O   PRO A 102       7.030  16.661  -2.034  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.410  16.637  -0.014  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.193  16.935  -1.270  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.954  15.830  -2.259  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.237  14.946   0.312  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.923  17.559   0.363  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.035  16.203   0.742  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       9.881  17.861  -1.686  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.248  16.980  -1.032  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       9.561  16.288  -3.197  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.885  15.326  -2.473  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.895  16.775  -0.116  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.378  16.058   1.144  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.912  14.617   1.279  1.00  0.00           C  
ATOM   1494  O   PRO A 103       5.162  14.185   0.498  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.999  17.002   2.380  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.919  17.752   1.794  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.559  16.940   0.570  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.522  16.080   1.171  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.608  16.385   3.213  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.795  17.637   2.773  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.065  17.871   2.432  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.318  18.675   1.414  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.991  16.039   0.898  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.996  17.435  -0.105  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.314  13.845   2.236  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.797  12.408   2.316  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.382  12.233   2.939  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.108  12.702   4.021  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.842  11.837   3.235  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.666  10.404   3.493  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.955   9.580   2.561  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.149   9.887   4.696  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.762   8.220   2.847  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.972   8.511   4.979  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.239   7.686   4.066  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       6.032   6.363   4.349  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.904  14.144   2.945  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.838  11.968   1.352  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.819  12.013   2.746  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.838  12.400   4.152  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.585  10.003   1.641  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.690  10.511   5.379  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.229   7.603   2.144  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       7.339   8.092   5.906  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       6.870   5.997   4.648  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.510  11.458   2.309  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.179  11.173   2.926  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.518   9.973   2.296  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.017  10.056   1.204  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.273  12.389   2.764  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       1.301  12.893   1.368  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       2.345  13.735   0.966  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.284  12.509   0.458  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       2.398  14.210  -0.365  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105       0.326  12.978  -0.884  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105       1.394  13.833  -1.297  1.00  0.00           C  
ATOM   1537  OH  TYR A 105       1.449  14.305  -2.589  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.776  11.020   1.443  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.347  10.987   3.980  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       0.255  12.083   2.992  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.564  13.175   3.442  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       3.111  14.011   1.672  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.524  11.865   0.784  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       3.197  14.861  -0.676  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.437  12.684  -1.586  1.00  0.00           H  
ATOM   1546  HH  TYR A 105       1.540  13.553  -3.174  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.452   8.863   2.987  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.751   7.674   2.383  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.277   6.683   3.466  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -0.118   7.094   4.546  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.774   7.053   1.418  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.117   6.788   0.055  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.662   8.108  -0.575  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.128   6.090  -0.868  1.00  0.00           C  
ATOM   1555  H   LEU A 106       1.840   8.802   3.885  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.102   8.011   1.831  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.598   7.737   1.297  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.136   6.125   1.836  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.256   6.147   0.189  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.476   8.818  -0.559  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.364   7.937  -1.601  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.172   8.511  -0.024  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.133   6.370  -0.590  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.017   5.022  -0.798  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.951   6.394  -1.898  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.260   5.392   3.191  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.246   4.437   4.238  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.224   2.996   3.982  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.767   2.679   2.943  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.556   5.062   2.309  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.118   4.763   5.199  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.325   4.467   4.238  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.017   2.122   4.946  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.442   0.696   4.806  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.796  -0.218   4.851  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.829   0.156   5.368  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.341   0.425   6.030  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.660   1.179   5.892  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.644  -1.069   6.176  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.446   2.631   6.287  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.419   2.407   5.777  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.996   0.561   3.893  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.836   0.765   6.918  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.395   0.732   6.548  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       3.007   1.128   4.872  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       2.151  -1.428   5.296  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.272  -1.222   7.043  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       0.717  -1.604   6.306  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.618   2.695   6.978  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.338   3.015   6.755  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.223   3.204   5.407  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.682  -1.425   4.350  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.839  -2.368   4.413  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.564  -3.377   5.528  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.432  -3.772   5.734  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.172  -1.722   3.963  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.741  -1.816   4.634  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.948  -2.889   3.474  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.575  -3.793   6.254  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -2.334  -4.769   7.358  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -1.729  -6.056   6.801  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -0.819  -6.618   7.384  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.693  -5.030   8.016  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.985  -3.934   9.041  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -5.079  -3.410   9.111  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -3.011  -3.584   9.840  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -3.479  -3.459   6.080  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.662  -4.331   8.072  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -4.464  -5.032   7.262  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.672  -5.985   8.515  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -2.588  -2.712   9.734  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.190  -6.505   5.658  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.587  -7.730   5.060  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.629  -8.693   4.494  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.786  -8.697   4.868  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.897  -6.019   5.186  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.937  -7.433   4.259  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.007  -8.245   5.815  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.177  -9.533   3.600  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.047 -10.563   2.969  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.384 -11.921   3.166  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.181 -12.039   3.008  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.037 -10.231   1.469  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.601  -8.946   1.258  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.824 -11.300   0.683  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.229  -9.498   3.352  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.056 -10.541   3.367  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.016 -10.226   1.120  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.908  -8.294   1.382  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.782 -11.461   1.154  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.972 -10.965  -0.331  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.263 -12.236   0.675  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.133 -12.949   3.456  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.479 -14.279   3.590  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.372 -14.899   2.205  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.260 -14.754   1.393  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.352 -15.143   4.508  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.628 -16.469   4.747  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.031 -17.051   6.100  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.096 -16.763   6.609  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.212 -17.865   6.708  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.108 -12.851   3.547  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.502 -14.167   4.013  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.506 -14.637   5.449  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.304 -15.340   4.040  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -2.889 -17.165   3.964  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -1.562 -16.301   4.735  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.351 -18.093   6.293  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.454 -18.247   7.577  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.300 -15.583   1.920  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.178 -16.214   0.582  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.310 -17.733   0.763  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.649 -18.323   1.605  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.212 -15.826   0.048  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.246 -14.321  -0.240  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.505 -16.592  -1.248  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.655 -13.910  -0.677  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.587 -15.689   2.582  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -1.953 -15.826  -0.076  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.964 -16.068   0.785  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.455 -14.093  -1.031  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.027 -13.777   0.651  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.269 -16.384  -1.971  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.461 -16.281  -1.642  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.529 -17.651  -1.040  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.382 -14.543  -0.191  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.744 -14.019  -1.749  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.833 -12.879  -0.404  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.159 -18.359  -0.015  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.354 -19.838   0.099  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -1.798 -20.545  -1.136  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.816 -20.005  -2.227  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -3.877 -20.060   0.137  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.519 -19.620   1.450  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.762 -19.512   2.658  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.919 -19.343   1.473  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.407 -19.137   3.869  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -6.553 -18.966   2.680  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.799 -18.867   3.880  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -6.422 -18.502   5.057  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.676 -17.851  -0.675  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -1.897 -20.221   0.993  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.327 -19.505  -0.670  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.076 -21.112  -0.015  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.704 -19.717   2.657  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.502 -19.401   0.566  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.835 -19.043   4.780  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.611 -18.754   2.683  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.193 -19.151   5.727  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.343 -21.764  -0.982  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -0.832 -22.519  -2.161  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -1.931 -23.457  -2.657  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -2.925 -23.679  -1.990  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.383 -23.318  -1.680  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.900 -24.201  -2.830  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.487 -22.352  -1.245  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.367 -22.189  -0.099  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.541 -21.837  -2.944  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.097 -23.943  -0.846  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.921 -23.624  -3.746  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.893 -24.555  -2.600  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.235 -25.044  -2.963  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       1.696 -21.660  -2.048  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       1.164 -21.805  -0.372  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       2.381 -22.910  -1.010  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -1.760 -23.990  -3.830  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -2.781 -24.899  -4.407  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.271 -26.345  -4.434  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.157 -26.613  -4.845  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -2.953 -24.356  -5.823  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.475 -22.912  -5.781  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -3.927 -25.229  -6.621  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.788 -22.856  -5.005  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -0.960 -23.776  -4.349  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.710 -24.827  -3.868  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -1.991 -24.361  -6.293  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -2.745 -22.281  -5.297  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -3.640 -22.561  -6.789  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.688 -25.616  -5.959  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.391 -24.635  -7.394  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.389 -26.050  -7.070  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.183 -23.854  -4.909  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.605 -22.443  -4.023  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.493 -22.236  -5.534  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.089 -27.274  -4.012  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.677 -28.709  -4.023  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -3.784 -29.558  -4.674  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -4.823 -29.758  -4.077  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -2.511 -29.085  -2.547  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -1.987 -30.524  -2.420  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -1.987 -31.236  -3.413  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -1.592 -30.889  -1.325  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.985 -27.028  -3.699  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.741 -28.830  -4.544  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.810 -28.407  -2.083  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -3.466 -29.009  -2.049  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -3.544 -30.027  -5.882  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -4.565 -30.852  -6.579  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -4.712 -32.219  -5.909  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.739 -32.831  -5.509  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -4.012 -30.990  -7.996  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -2.537 -30.803  -7.853  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -2.330 -29.857  -6.700  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -5.513 -30.336  -6.604  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -4.233 -31.974  -8.389  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -4.421 -30.226  -8.638  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -2.063 -31.752  -7.645  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -2.129 -30.373  -8.754  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -1.447 -30.131  -6.139  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -2.260 -28.839  -7.051  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -5.923 -32.703  -5.793  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -6.147 -34.036  -5.157  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -7.057 -34.899  -6.048  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -7.997 -34.392  -6.627  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -6.834 -33.730  -3.826  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -5.879 -32.933  -2.929  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -6.582 -32.528  -1.623  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -7.745 -32.863  -1.456  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -5.939 -31.886  -0.809  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -6.687 -32.189  -6.129  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.205 -34.529  -4.982  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -7.727 -33.150  -4.007  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -7.097 -34.655  -3.336  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -5.017 -33.542  -2.697  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -5.558 -32.044  -3.451  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -6.759 -36.179  -6.137  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -7.590 -37.084  -6.974  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -8.984 -37.287  -6.359  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -9.875 -37.814  -6.999  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -6.801 -38.392  -6.985  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.977 -38.352  -5.740  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.657 -36.905  -5.481  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -7.673 -36.699  -7.978  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -7.476 -39.237  -6.967  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -6.160 -38.438  -7.851  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.538 -38.765  -4.913  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.063 -38.907  -5.882  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -5.645 -36.704  -4.418  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.715 -36.636  -5.932  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -9.179 -36.880  -5.126  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -10.513 -37.056  -4.476  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -11.393 -35.815  -4.713  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -10.909 -34.703  -4.632  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -10.208 -37.218  -2.987  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -11.742 -37.560  -2.091  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -8.450 -36.462  -4.625  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -10.995 -37.944  -4.851  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -9.518 -38.038  -2.848  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -9.766 -36.308  -2.610  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -12.017 -38.455  -2.303  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -12.661 -36.033  -5.003  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -13.583 -34.892  -5.241  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -13.843 -34.131  -3.939  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -13.575 -34.626  -2.860  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -14.858 -35.556  -5.756  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -14.812 -36.945  -5.211  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -13.358 -37.326  -5.120  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -13.181 -34.232  -5.995  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -15.729 -35.031  -5.386  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -14.862 -35.582  -6.834  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -15.267 -36.972  -4.230  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -15.324 -37.622  -5.877  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -13.182 -37.939  -4.246  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -13.042 -37.837  -6.016  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -14.363 -32.933  -4.033  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -14.641 -32.133  -2.802  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -16.145 -32.120  -2.502  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -16.964 -32.336  -3.375  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -14.133 -30.721  -3.123  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -14.889 -30.131  -4.325  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -15.702 -30.834  -4.907  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -14.637 -28.980  -4.644  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -14.568 -32.558  -4.915  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -14.096 -32.537  -1.964  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -14.281 -30.086  -2.262  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -13.079 -30.767  -3.354  1.00  0.00           H  
ATOM   1817  N   SER A 126     -16.506 -31.868  -1.269  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -17.955 -31.839  -0.895  1.00  0.00           C  
ATOM   1819  C   SER A 126     -18.656 -30.657  -1.571  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.835 -30.713  -1.865  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -17.976 -31.675   0.625  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -17.404 -30.421   0.970  1.00  0.00           O  
ATOM   1823  H   SER A 126     -15.821 -31.699  -0.588  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -18.432 -32.766  -1.172  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -18.993 -31.711   0.978  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.411 -32.478   1.080  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -18.075 -29.904   1.423  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.940 -29.589  -1.811  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -18.563 -28.395  -2.465  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -19.009 -28.741  -3.888  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -18.280 -29.357  -4.643  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -17.463 -27.330  -2.493  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -18.030 -26.025  -3.056  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -18.679 -25.313  -2.307  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -17.805 -25.760  -4.225  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.992 -29.571  -1.559  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -19.400 -28.043  -1.883  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -17.099 -27.163  -1.490  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.652 -27.668  -3.120  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -20.203 -28.348  -4.255  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -20.708 -28.649  -5.628  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -21.259 -27.376  -6.279  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -21.632 -26.436  -5.605  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -21.827 -29.672  -5.424  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -21.247 -30.964  -4.840  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -20.277 -31.596  -5.842  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.086 -31.640  -5.607  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -20.742 -32.089  -6.957  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -20.768 -27.854  -3.625  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -19.924 -29.074  -6.234  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -22.564 -29.269  -4.746  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -22.293 -29.889  -6.375  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.720 -30.737  -3.924  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -22.048 -31.656  -4.631  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -21.702 -32.052  -7.147  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -20.129 -32.496  -7.605  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -21.309 -27.342  -7.590  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -21.836 -26.134  -8.308  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -21.116 -24.853  -7.839  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -21.761 -23.879  -7.501  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -23.327 -26.073  -7.961  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -24.034 -27.308  -8.525  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -25.504 -27.300  -8.096  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -25.785 -26.810  -7.014  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -26.324 -27.787  -8.856  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -21.001 -28.116  -8.106  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -21.716 -26.256  -9.374  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -23.445 -26.048  -6.888  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -23.761 -25.184  -8.392  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -23.973 -27.296  -9.603  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -23.556 -28.199  -8.147  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -19.798 -24.885  -7.825  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -19.025 -23.696  -7.384  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -19.143 -22.569  -8.415  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.298 -22.813  -9.597  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -17.589 -24.209  -7.294  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -17.540 -25.376  -8.226  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -18.912 -25.995  -8.217  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -19.360 -23.363  -6.415  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.897 -23.441  -7.611  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -17.366 -24.529  -6.289  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.288 -25.041  -9.223  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -16.814 -26.095  -7.880  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -19.168 -26.361  -9.203  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -18.967 -26.789  -7.489  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -19.070 -21.339  -7.972  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -19.177 -20.189  -8.919  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -17.793 -19.817  -9.459  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -17.661 -19.281 -10.541  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -19.754 -19.044  -8.087  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -20.001 -17.831  -8.987  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -21.200 -18.106  -9.897  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -21.472 -16.878 -10.769  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -22.582 -17.286 -11.674  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -18.944 -21.173  -7.015  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -19.846 -20.429  -9.730  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -20.686 -19.358  -7.641  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -19.055 -18.776  -7.310  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -20.203 -16.964  -8.375  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -19.126 -17.648  -9.593  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -20.985 -18.956 -10.528  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -22.070 -18.316  -9.293  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -21.773 -16.041 -10.153  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -20.597 -16.625 -11.348  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -22.292 -18.119 -12.225  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -23.423 -17.520 -11.106  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -22.807 -16.506 -12.322  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -2.545  -4.491  10.875  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -1.067  -4.229  11.157  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -0.567  -5.150  12.262  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -1.467  -5.057  13.492  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -2.931  -5.254  13.101  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -3.873  -5.029  14.267  1.00  0.00           C  
HETATM 1915  C7  NAG A 132       0.716  -3.649   9.669  1.00  0.00           C  
HETATM 1916  C8  NAG A 132       0.504  -2.632   8.560  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -0.280  -4.448   9.958  1.00  0.00           N  
HETATM 1918  O3  NAG A 132       0.762  -4.792  12.612  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -1.084  -6.075  14.439  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -3.311  -4.324  12.068  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -4.492  -6.285  14.644  1.00  0.00           O  
HETATM 1922  O7  NAG A 132       1.772  -3.724  10.266  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -2.734  -5.510  10.495  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -0.960  -3.163  11.415  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -0.567  -6.183  11.888  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -1.352  -4.071  13.961  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -3.106  -6.277  12.739  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -3.286  -4.644  15.112  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -4.583  -4.243  13.980  1.00  0.00           H  
HETATM 1930  H81 NAG A 132       1.225  -1.799   8.644  1.00  0.00           H  
HETATM 1931  H82 NAG A 132       0.647  -3.125   7.590  1.00  0.00           H  
HETATM 1932  H83 NAG A 132      -0.512  -2.216   8.606  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -0.488  -5.203   9.371  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132       0.778  -3.877  12.901  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -0.363  -5.671  15.555  1.00  0.00           C  
HETATM 1936  C2  NAG A 133       0.328  -6.884  16.174  1.00  0.00           C  
HETATM 1937  C3  NAG A 133       1.241  -6.459  17.321  1.00  0.00           C  
HETATM 1938  C4  NAG A 133       2.184  -5.351  16.868  1.00  0.00           C  
HETATM 1939  C5  NAG A 133       1.396  -4.212  16.232  1.00  0.00           C  
HETATM 1940  C6  NAG A 133       2.304  -3.134  15.676  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -1.421  -8.468  15.820  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -2.913  -8.182  15.866  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -0.663  -7.822  16.663  1.00  0.00           N  
HETATM 1944  O3  NAG A 133       1.997  -7.575  17.765  1.00  0.00           O  
HETATM 1945  O4  NAG A 133       2.927  -4.853  17.998  1.00  0.00           O  
HETATM 1946  O5  NAG A 133       0.607  -4.706  15.137  1.00  0.00           O  
HETATM 1947  O6  NAG A 133       2.654  -3.403  14.326  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -0.952  -9.265  15.033  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -1.060  -5.199  16.263  1.00  0.00           H  
HETATM 1950  H2  NAG A 133       0.916  -7.385  15.393  1.00  0.00           H  
HETATM 1951  H3  NAG A 133       0.634  -6.090  18.160  1.00  0.00           H  
HETATM 1952  H4  NAG A 133       2.903  -5.746  16.134  1.00  0.00           H  
HETATM 1953  H5  NAG A 133       0.753  -3.711  16.970  1.00  0.00           H  
HETATM 1954  H61 NAG A 133       3.206  -3.104  16.302  1.00  0.00           H  
HETATM 1955  H62 NAG A 133       1.799  -2.162  15.752  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -3.082  -7.176  16.276  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -3.338  -8.237  14.854  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -3.417  -8.917  16.508  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -0.764  -7.970  17.626  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133       2.638  -7.286  18.419  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133       3.311  -2.767  14.035  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -5.807  -6.154  15.202  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -6.470  -7.513  15.199  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -5.771  -8.419  16.041  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -7.909  -7.373  15.691  1.00  0.00           C  
HETATM 1966  O3  FUL A 134      -8.568  -8.626  15.589  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -8.651  -6.338  14.855  1.00  0.00           C  
HETATM 1968  O4  FUL A 134      -8.819  -6.832  13.535  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -7.872  -5.024  14.806  1.00  0.00           C  
HETATM 1970  C6  FUL A 134      -8.495  -4.026  13.854  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -6.520  -5.263  14.345  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -4.851  -6.555  15.618  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -6.512  -7.960  14.196  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -5.384  -9.116  15.506  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -7.883  -7.109  16.758  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134      -8.507  -8.945  14.686  1.00  0.00           H  
HETATM 1977  H4  FUL A 134      -9.673  -6.146  15.211  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134      -9.725  -7.127  13.419  1.00  0.00           H  
HETATM 1979  H5  FUL A 134      -7.727  -4.495  15.759  1.00  0.00           H  
HETATM 1980  H61 FUL A 134      -7.841  -3.148  13.759  1.00  0.00           H  
HETATM 1981  H62 FUL A 134      -8.624  -4.487  12.865  1.00  0.00           H  
HETATM 1982  H63 FUL A 134      -9.476  -3.707  14.233  1.00  0.00           H  
HETATM 1983  C1  BMA A 135       4.255  -5.244  18.079  1.00  0.00           C  
HETATM 1984  C2  BMA A 135       5.154  -4.120  17.576  1.00  0.00           C  
HETATM 1985  C3  BMA A 135       6.621  -4.493  17.757  1.00  0.00           C  
HETATM 1986  C4  BMA A 135       6.886  -4.907  19.200  1.00  0.00           C  
HETATM 1987  C5  BMA A 135       5.898  -5.986  19.638  1.00  0.00           C  
HETATM 1988  C6  BMA A 135       6.048  -6.340  21.105  1.00  0.00           C  
HETATM 1989  O2  BMA A 135       4.873  -2.926  18.292  1.00  0.00           O  
HETATM 1990  O3  BMA A 135       7.441  -3.383  17.421  1.00  0.00           O  
HETATM 1991  O4  BMA A 135       8.212  -5.402  19.316  1.00  0.00           O  
HETATM 1992  O5  BMA A 135       4.544  -5.536  19.448  1.00  0.00           O  
HETATM 1993  O6  BMA A 135       5.159  -7.383  21.475  1.00  0.00           O  
HETATM 1994  H1  BMA A 135       4.379  -6.167  17.497  1.00  0.00           H  
HETATM 1995  H2  BMA A 135       4.979  -3.965  16.503  1.00  0.00           H  
HETATM 1996  H3  BMA A 135       6.868  -5.342  17.104  1.00  0.00           H  
HETATM 1997  H4  BMA A 135       6.795  -4.034  19.861  1.00  0.00           H  
HETATM 1998  H5  BMA A 135       6.056  -6.913  19.069  1.00  0.00           H  
HETATM 1999  H61 BMA A 135       7.087  -6.649  21.290  1.00  0.00           H  
HETATM 2000  H62 BMA A 135       5.849  -5.443  21.708  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135       5.211  -3.005  19.187  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135       7.175  -2.622  17.942  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135       8.802  -4.857  18.790  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135       5.598  -7.968  22.097  1.00  0.00           H  
HETATM 2005  C1  NAG A 136      -0.209  -8.319 -11.492  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -1.263  -9.411 -11.655  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -0.848 -10.392 -12.745  1.00  0.00           C  
HETATM 2008  C4  NAG A 136      -0.531  -9.638 -14.029  1.00  0.00           C  
HETATM 2009  C5  NAG A 136       0.491  -8.530 -13.762  1.00  0.00           C  
HETATM 2010  C6  NAG A 136       0.762  -7.684 -14.991  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -2.594 -10.652 -10.110  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -3.398 -10.008  -8.992  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -1.440 -10.118 -10.402  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -1.900 -11.317 -12.981  1.00  0.00           O  
HETATM 2015  O4  NAG A 136      -0.039 -10.551 -15.031  1.00  0.00           O  
HETATM 2016  O5  NAG A 136       0.008  -7.645 -12.735  1.00  0.00           O  
HETATM 2017  O6  NAG A 136      -0.219  -6.631 -15.085  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -3.008 -11.625 -10.709  1.00  0.00           O  
HETATM 2019  H1  NAG A 136       0.753  -8.737 -11.134  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -2.231  -8.947 -11.893  1.00  0.00           H  
HETATM 2021  H3  NAG A 136       0.043 -10.939 -12.408  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -1.371  -9.218 -14.471  1.00  0.00           H  
HETATM 2023  H5  NAG A 136       1.448  -8.921 -13.405  1.00  0.00           H  
HETATM 2024  H61 NAG A 136       1.766  -7.246 -14.896  1.00  0.00           H  
HETATM 2025  H62 NAG A 136       0.770  -8.342 -15.874  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -2.733  -9.730  -8.162  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -3.901  -9.104  -9.362  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -4.157 -10.711  -8.620  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -0.691 -10.195  -9.774  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -1.609 -11.975 -13.617  1.00  0.00           H  
HETATM 2031  C1  NAG A 137       1.249 -11.022 -14.858  1.00  0.00           C  
HETATM 2032  C2  NAG A 137       1.293 -12.529 -15.083  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       2.732 -13.031 -14.983  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       3.650 -12.219 -15.893  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       3.473 -10.722 -15.647  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       4.265  -9.881 -16.628  1.00  0.00           C  
HETATM 2037  C7  NAG A 137       0.087 -14.430 -14.290  1.00  0.00           C  
HETATM 2038  C8  NAG A 137       0.667 -15.498 -13.377  1.00  0.00           C  
HETATM 2039  N2  NAG A 137       0.472 -13.199 -14.092  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       2.786 -14.400 -15.353  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       5.021 -12.585 -15.650  1.00  0.00           O  
HETATM 2042  O5  NAG A 137       2.091 -10.356 -15.799  1.00  0.00           O  
HETATM 2043  O6  NAG A 137       5.478  -9.423 -16.050  1.00  0.00           O  
HETATM 2044  O7  NAG A 137      -0.704 -14.709 -15.170  1.00  0.00           O  
HETATM 2045  H1  NAG A 137       1.496 -10.775 -13.836  1.00  0.00           H  
HETATM 2046  H2  NAG A 137       0.922 -12.767 -16.089  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       3.065 -12.930 -13.940  1.00  0.00           H  
HETATM 2048  H4  NAG A 137       3.412 -12.441 -16.942  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       3.817 -10.437 -14.643  1.00  0.00           H  
HETATM 2050  H61 NAG A 137       3.650  -9.024 -16.937  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       4.478 -10.484 -17.523  1.00  0.00           H  
HETATM 2052  H81 NAG A 137       1.751 -15.350 -13.267  1.00  0.00           H  
HETATM 2053  H82 NAG A 137       0.198 -15.440 -12.385  1.00  0.00           H  
HETATM 2054  H83 NAG A 137       0.485 -16.495 -13.800  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137       0.209 -12.730 -13.272  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       2.809 -14.470 -16.310  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137       5.896  -8.795 -16.644  1.00  0.00           H  
HETATM 2058  C1  FUC A 138      -0.942  -6.691 -16.282  1.00  0.00           C  
HETATM 2059  C2  FUC A 138      -1.835  -5.467 -16.374  1.00  0.00           C  
HETATM 2060  C3  FUC A 138      -0.935  -4.241 -16.232  1.00  0.00           C  
HETATM 2061  C4  FUC A 138       0.181  -4.273 -17.290  1.00  0.00           C  
HETATM 2062  C5  FUC A 138       0.895  -5.634 -17.346  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       1.776  -5.774 -18.572  1.00  0.00           C  
HETATM 2064  O2  FUC A 138      -2.808  -5.489 -15.340  1.00  0.00           O  
HETATM 2065  O3  FUC A 138      -1.710  -3.063 -16.398  1.00  0.00           O  
HETATM 2066  O4  FUC A 138      -0.382  -3.996 -18.564  1.00  0.00           O  
HETATM 2067  O5  FUC A 138      -0.081  -6.689 -17.401  1.00  0.00           O  
HETATM 2068  H1  FUC A 138      -1.465  -7.587 -15.934  1.00  0.00           H  
HETATM 2069  H2  FUC A 138      -2.176  -5.140 -17.367  1.00  0.00           H  
HETATM 2070  H3  FUC A 138      -0.589  -4.217 -15.189  1.00  0.00           H  
HETATM 2071  H4  FUC A 138       0.907  -3.452 -17.209  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       1.495  -5.908 -16.470  1.00  0.00           H  
HETATM 2073  H61 FUC A 138       2.234  -6.773 -18.588  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       2.569  -5.014 -18.548  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       1.173  -5.640 -19.480  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138      -2.372  -5.384 -14.491  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138      -1.857  -2.656 -15.541  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138      -0.518  -3.050 -18.653  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       5.577 -13.486 -16.543  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       5.816 -12.798 -17.883  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       6.516 -13.751 -18.845  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       7.776 -14.321 -18.201  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       7.458 -14.919 -16.832  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       8.706 -15.376 -16.103  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       6.616 -11.641 -17.691  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       6.861 -13.059 -20.037  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       8.326 -15.325 -19.041  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       6.814 -13.942 -15.994  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       9.692 -14.354 -16.081  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       4.886 -14.336 -16.633  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       4.851 -12.513 -18.322  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       5.843 -14.584 -19.090  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       8.526 -13.526 -18.088  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       6.803 -15.796 -16.933  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       8.433 -15.655 -15.075  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       9.103 -16.270 -16.604  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       6.507 -11.051 -18.440  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       6.699 -13.629 -20.792  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139       9.034 -14.947 -19.568  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139      10.053 -14.241 -16.963  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1A    -12.364   1.854   6.123  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -12.402   3.314   5.822  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -11.001   3.919   5.962  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -10.751   4.738   6.827  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -13.355   3.907   6.861  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -12.000   1.708   7.087  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -13.323   1.460   6.051  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -11.743   1.375   5.441  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -12.787   3.484   4.829  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -13.025   3.631   7.851  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -13.361   4.983   6.771  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -14.351   3.526   6.694  1.00  0.00           H  
ATOM     13  N   MET A   1     -10.088   3.519   5.114  1.00  0.00           N  
ATOM     14  CA  MET A   1      -8.698   4.063   5.187  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.248   4.534   3.801  1.00  0.00           C  
ATOM     16  O   MET A   1      -9.005   4.495   2.849  1.00  0.00           O  
ATOM     17  CB  MET A   1      -7.840   2.886   5.652  1.00  0.00           C  
ATOM     18  CG  MET A   1      -8.263   2.470   7.063  1.00  0.00           C  
ATOM     19  SD  MET A   1      -7.325   1.005   7.565  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.091  -0.162   6.413  1.00  0.00           C  
ATOM     21  H   MET A   1     -10.317   2.858   4.428  1.00  0.00           H  
ATOM     22  HA  MET A   1      -8.642   4.869   5.900  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.971   2.054   4.976  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -6.801   3.181   5.664  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -8.065   3.278   7.751  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -9.318   2.241   7.069  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -9.155   0.012   6.377  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -7.672  -0.020   5.426  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.905  -1.172   6.748  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.019   4.971   3.681  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -6.513   5.436   2.354  1.00  0.00           C  
ATOM     32  C   HIS A   2      -5.721   4.325   1.663  1.00  0.00           C  
ATOM     33  O   HIS A   2      -4.872   4.575   0.829  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -5.621   6.639   2.658  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -6.452   7.739   3.259  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -6.587   7.899   4.629  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -7.200   8.739   2.689  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -7.388   8.961   4.836  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -7.790   9.510   3.687  1.00  0.00           N  
ATOM     40  H   HIS A   2      -6.427   4.985   4.462  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -7.337   5.731   1.734  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -4.849   6.348   3.355  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -5.166   6.991   1.744  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -6.174   7.341   5.321  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -7.313   8.904   1.628  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -7.671   9.324   5.813  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.009   3.103   2.005  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.305   1.945   1.383  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.310   0.805   1.177  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.073   0.481   2.069  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.220   1.546   2.391  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.437   0.349   1.849  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.260   2.722   2.615  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.708   2.944   2.668  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -4.856   2.233   0.444  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -4.685   1.276   3.328  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.309   0.457   0.782  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.470   0.306   2.326  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.983  -0.560   2.056  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -2.833   3.024   1.671  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.799   3.551   3.048  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.468   2.420   3.287  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.332   0.207   0.011  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.309  -0.898  -0.244  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.593  -2.178  -0.689  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.723  -2.153  -1.539  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.212  -0.373  -1.362  1.00  0.00           C  
ATOM     68  H   ALA A   4      -5.718   0.491  -0.697  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -7.897  -1.088   0.639  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.744   0.478  -1.837  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.371  -1.152  -2.093  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.162  -0.074  -0.945  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.970  -3.298  -0.124  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.334  -4.595  -0.507  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.352  -5.746  -0.422  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.219  -5.730   0.428  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.225  -4.828   0.520  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.091  -3.829   0.308  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -2.879  -4.260   1.137  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -2.705  -5.429   1.420  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.029  -3.359   1.538  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.681  -3.285   0.550  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.913  -4.532  -1.498  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.628  -4.706   1.515  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.841  -5.832   0.410  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.824  -3.802  -0.739  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.410  -2.849   0.626  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.169  -2.417   1.303  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.259  -3.617   2.083  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.196  -6.732  -1.281  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.104  -7.907  -1.246  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.817  -8.726   0.010  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.680  -8.883   0.404  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.744  -8.682  -2.511  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.342  -8.272  -2.827  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.185  -6.856  -2.345  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.136  -7.609  -1.272  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -7.795  -9.746  -2.326  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.401  -8.407  -3.321  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.646  -8.917  -2.315  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.174  -8.314  -3.892  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.190  -6.700  -1.949  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.394  -6.157  -3.140  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.832  -9.241   0.646  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -8.598 -10.042   1.884  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.792 -11.287   1.552  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.032 -11.767   2.374  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.987 -10.410   2.409  1.00  0.00           C  
ATOM    109  H   ALA A   7      -9.743  -9.098   0.315  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.062  -9.455   2.614  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -10.598 -10.765   1.592  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.897 -11.186   3.154  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -10.447  -9.538   2.850  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.932 -11.812   0.359  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.149 -13.010   0.014  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.955 -13.131  -1.492  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.677 -12.553  -2.282  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.948 -14.188   0.591  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.134 -14.633  -0.290  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -7.019 -15.370   0.801  1.00  0.00           C  
ATOM    121  H   VAL A   8      -8.533 -11.419  -0.292  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.187 -12.965   0.499  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -8.338 -13.876   1.544  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.933 -14.414  -1.330  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.262 -15.710  -0.172  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.032 -14.124   0.026  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.011 -15.092   0.573  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -7.078 -15.684   1.829  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -7.317 -16.183   0.159  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.995 -13.908  -1.869  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.714 -14.136  -3.303  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.417 -15.621  -3.537  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.012 -16.333  -2.638  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.510 -13.238  -3.604  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.769 -13.689  -4.871  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.005 -11.810  -3.810  1.00  0.00           C  
ATOM    137  H   VAL A   9      -5.461 -14.360  -1.193  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.554 -13.826  -3.882  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.845 -13.266  -2.769  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.486 -13.968  -5.628  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.153 -12.880  -5.235  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.144 -14.539  -4.632  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.889 -11.646  -3.217  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -4.237 -11.118  -3.509  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.238 -11.661  -4.854  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.620 -16.081  -4.741  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.358 -17.517  -5.048  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.343 -17.634  -6.192  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.545 -17.098  -7.265  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.716 -18.091  -5.472  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.750 -17.886  -4.354  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.107 -18.423  -4.812  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -7.309 -18.629  -3.088  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.948 -15.479  -5.444  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.998 -18.030  -4.171  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -7.052 -17.588  -6.367  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.611 -19.147  -5.672  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.838 -16.830  -4.140  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.991 -19.436  -5.168  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -9.797 -18.410  -3.982  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.489 -17.802  -5.609  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -6.651 -19.442  -3.358  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.787 -17.945  -2.434  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -8.177 -19.021  -2.577  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.260 -18.337  -5.971  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.233 -18.499  -7.048  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.710 -19.560  -8.049  1.00  0.00           C  
ATOM    168  O   ALA A  11      -3.311 -20.546  -7.673  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.960 -18.942  -6.320  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.126 -18.764  -5.098  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -2.064 -17.558  -7.549  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.173 -19.815  -5.721  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -0.195 -19.178  -7.044  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.615 -18.139  -5.678  1.00  0.00           H  
ATOM    175  N   SER A  12      -2.472 -19.353  -9.323  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.949 -20.341 -10.348  1.00  0.00           C  
ATOM    177  C   SER A  12      -2.014 -21.554 -10.452  1.00  0.00           C  
ATOM    178  O   SER A  12      -2.424 -22.680 -10.239  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.952 -19.565 -11.666  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.901 -18.510 -11.587  1.00  0.00           O  
ATOM    181  H   SER A  12      -2.002 -18.540  -9.606  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.950 -20.663 -10.117  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.974 -19.150 -11.845  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -3.210 -20.236 -12.476  1.00  0.00           H  
ATOM    185  HG  SER A  12      -4.562 -18.653 -12.268  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.770 -21.331 -10.783  1.00  0.00           N  
ATOM    187  CA  SER A  13       0.197 -22.465 -10.917  1.00  0.00           C  
ATOM    188  C   SER A  13       1.610 -21.966 -10.624  1.00  0.00           C  
ATOM    189  O   SER A  13       1.839 -20.780 -10.577  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.078 -22.922 -12.370  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.787 -24.143 -12.537  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.470 -20.415 -10.957  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.068 -23.270 -10.250  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.959 -23.078 -12.617  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.490 -22.162 -13.020  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.065 -24.201 -13.454  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.554 -22.858 -10.415  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.963 -22.428 -10.110  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.000 -21.536  -8.869  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.956 -20.826  -8.641  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.456 -21.684 -11.359  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.924 -21.272 -11.166  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.756 -21.764 -12.347  1.00  0.00           C  
ATOM    204  NE  ARG A  14       8.181 -21.521 -11.956  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       9.159 -21.605 -12.838  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       8.927 -21.901 -14.096  1.00  0.00           N  
ATOM    207  NH2 ARG A  14      10.386 -21.389 -12.451  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.336 -23.813 -10.451  1.00  0.00           H  
ATOM    209  HA  ARG A  14       4.592 -23.275  -9.946  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       4.372 -22.339 -12.215  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.855 -20.809 -11.525  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.990 -20.200 -11.112  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       6.310 -21.704 -10.253  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       6.580 -22.818 -12.508  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.514 -21.197 -13.231  1.00  0.00           H  
ATOM    216  HE  ARG A  14       8.395 -21.296 -11.026  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       7.995 -22.069 -14.414  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       9.689 -21.957 -14.742  1.00  0.00           H  
ATOM    219 HH21 ARG A  14      10.577 -21.163 -11.495  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      11.136 -21.450 -13.109  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.976 -21.581  -8.044  1.00  0.00           N  
ATOM    222  CA  GLY A  15       2.966 -20.740  -6.808  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.143 -19.271  -7.197  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.912 -18.547  -6.591  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.221 -22.175  -8.231  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.025 -20.868  -6.292  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.777 -21.038  -6.161  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.443 -18.836  -8.215  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.568 -17.426  -8.660  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.309 -16.673  -8.251  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.262 -16.828  -8.853  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.673 -17.471 -10.189  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.725 -18.497 -10.636  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.047 -16.084 -10.709  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.093 -18.140 -10.117  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.838 -19.435  -8.687  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.445 -16.970  -8.238  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.725 -17.748 -10.593  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       3.462 -19.453 -10.239  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       3.753 -18.541 -11.711  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.978 -15.773 -10.261  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.157 -16.120 -11.783  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.269 -15.383 -10.448  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.999 -17.326  -9.428  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.515 -19.005  -9.621  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.724 -17.855 -10.941  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.400 -15.868  -7.234  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.203 -15.105  -6.777  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.346 -13.630  -7.136  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.267 -12.963  -6.706  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.161 -15.281  -5.262  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.254 -15.772  -6.768  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.693 -15.513  -7.218  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.124 -15.027  -4.844  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.595 -14.630  -4.850  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.077 -16.306  -5.025  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.572 -13.119  -7.909  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.514 -11.681  -8.296  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.735 -10.962  -7.726  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.864 -11.325  -8.002  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.543 -11.668  -9.825  1.00  0.00           C  
ATOM    262  OG  SER A  18       0.435 -12.571 -10.320  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.307 -13.682  -8.226  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.394 -11.227  -7.935  1.00  0.00           H  
ATOM    265  HB2 SER A  18      -1.514 -11.970 -10.175  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -0.328 -10.666 -10.179  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.187 -12.816 -11.214  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.517  -9.953  -6.928  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.660  -9.209  -6.326  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.462  -7.708  -6.491  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.380  -7.247  -6.803  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.677  -9.608  -4.850  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.356  -9.279  -4.194  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.288 -10.214  -4.257  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.183  -8.047  -3.508  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.953  -9.919  -3.634  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.061  -7.750  -2.886  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.128  -8.687  -2.949  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.597  -9.687  -6.718  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.584  -9.512  -6.794  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.470  -9.078  -4.344  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.854 -10.667  -4.779  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.421 -11.151  -4.778  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.994  -7.336  -3.461  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.764 -10.630  -3.682  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.194  -6.813  -2.364  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.072  -8.465  -2.474  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.508  -6.948  -6.310  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.392  -5.471  -6.485  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.794  -4.732  -5.212  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.849  -4.964  -4.652  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.361  -5.112  -7.611  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.208  -3.630  -7.959  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -4.065  -5.952  -8.853  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.371  -7.352  -6.076  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.394  -5.207  -6.773  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.367  -5.299  -7.280  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -3.169  -3.415  -8.175  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -4.810  -3.399  -8.826  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.535  -3.027  -7.124  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.007  -6.162  -8.901  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.615  -6.880  -8.800  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -4.366  -5.406  -9.734  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.973  -3.815  -4.779  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -3.306  -3.016  -3.570  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.414  -1.549  -3.975  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.573  -1.030  -4.683  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -2.155  -3.228  -2.593  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -2.567  -2.420  -1.029  1.00  0.00           S  
ATOM    310  H   CYS A  21      -2.145  -3.634  -5.269  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -4.233  -3.358  -3.135  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -2.009  -4.285  -2.429  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -1.253  -2.795  -2.997  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.455  -0.885  -3.568  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.629   0.538  -3.967  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.262   1.495  -2.833  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.614   1.293  -1.686  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -6.099   0.630  -4.353  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.452   2.057  -4.777  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.905   2.106  -5.256  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.362   1.118  -5.809  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -8.537   3.131  -5.061  1.00  0.00           O  
ATOM    323  H   GLU A  22      -5.135  -1.329  -3.020  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -4.021   0.746  -4.826  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.275  -0.044  -5.180  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.709   0.339  -3.515  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.330   2.719  -3.932  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.801   2.368  -5.578  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.546   2.539  -3.166  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.127   3.533  -2.152  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.537   4.934  -2.618  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.107   5.103  -3.680  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.595   3.383  -2.059  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.915   3.881  -3.322  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.792   3.026  -4.450  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.393   5.204  -3.375  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.148   3.492  -5.629  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.249   5.669  -4.551  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.372   4.814  -5.679  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.997   5.267  -6.823  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.281   2.669  -4.094  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.578   3.308  -1.198  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.232   3.948  -1.215  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.352   2.338  -1.919  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.186   2.023  -4.412  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.485   5.856  -2.520  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.055   2.842  -6.486  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.646   6.674  -4.587  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.915   5.446  -6.609  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.249   5.927  -1.832  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.615   7.324  -2.212  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.424   8.264  -2.008  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.839   8.318  -0.943  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.763   7.701  -1.276  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.789   5.751  -0.991  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.950   7.358  -3.236  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.544   6.958  -1.348  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.400   7.744  -0.260  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.157   8.665  -1.559  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.070   9.011  -3.024  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.923   9.959  -2.903  1.00  0.00           C  
ATOM    362  C   SER A  25      -1.384  11.387  -3.240  1.00  0.00           C  
ATOM    363  O   SER A  25      -2.295  11.565  -4.025  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.105   9.477  -3.925  1.00  0.00           C  
ATOM    365  OG  SER A  25      -0.440   9.595  -5.233  1.00  0.00           O  
ATOM    366  H   SER A  25      -2.563   8.946  -3.867  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.504   9.922  -1.910  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.995  10.080  -3.856  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.356   8.444  -3.720  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.129   8.851  -5.753  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.751  12.367  -2.632  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -1.127  13.782  -2.890  1.00  0.00           C  
ATOM    373  C   PRO A  26      -0.777  14.203  -4.323  1.00  0.00           C  
ATOM    374  O   PRO A  26      -1.259  15.209  -4.810  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.305  14.565  -1.868  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.860  13.684  -1.559  1.00  0.00           C  
ATOM    377  CD  PRO A  26       0.365  12.267  -1.674  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -2.179  13.930  -2.701  1.00  0.00           H  
ATOM    379  HB2 PRO A  26       0.030  15.501  -2.296  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -0.883  14.742  -0.975  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.657  13.861  -2.268  1.00  0.00           H  
ATOM    382  HG3 PRO A  26       1.208  13.867  -0.554  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       1.146  11.624  -2.057  1.00  0.00           H  
ATOM    384  HD3 PRO A  26       0.006  11.910  -0.722  1.00  0.00           H  
ATOM    385  N   GLY A  27       0.057  13.450  -5.003  1.00  0.00           N  
ATOM    386  CA  GLY A  27       0.431  13.819  -6.401  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.245  12.691  -7.036  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.384  11.621  -6.474  1.00  0.00           O  
ATOM    389  H   GLY A  27       0.437  12.645  -4.594  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -0.467  13.986  -6.980  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.022  14.722  -6.388  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.787  12.928  -8.204  1.00  0.00           N  
ATOM    393  CA  LYS A  28       2.599  11.878  -8.891  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.083  12.257  -8.854  1.00  0.00           C  
ATOM    395  O   LYS A  28       4.456  13.364  -9.192  1.00  0.00           O  
ATOM    396  CB  LYS A  28       2.083  11.862 -10.330  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.780  10.746 -11.112  1.00  0.00           C  
ATOM    398  CD  LYS A  28       2.302  10.760 -12.567  1.00  0.00           C  
ATOM    399  CE  LYS A  28       1.216   9.699 -12.764  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       0.762   9.871 -14.172  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.658  13.800  -8.631  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.441  10.917  -8.430  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.017  11.689 -10.328  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.293  12.812 -10.799  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       3.849  10.901 -11.082  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       2.543   9.792 -10.665  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       1.900  11.735 -12.806  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       3.134  10.545 -13.221  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       1.628   8.710 -12.616  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       0.394   9.871 -12.087  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.566   9.733 -14.815  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       0.025   9.170 -14.387  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.377  10.830 -14.297  1.00  0.00           H  
ATOM    414  N   ALA A  29       4.928  11.345  -8.441  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.389  11.649  -8.371  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.208  10.509  -8.988  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.667   9.533  -9.472  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.692  11.775  -6.878  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.599  10.463  -8.169  1.00  0.00           H  
ATOM    420  HA  ALA A  29       6.604  12.580  -8.869  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       6.385  10.872  -6.371  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.752  11.926  -6.736  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.151  12.618  -6.472  1.00  0.00           H  
ATOM    424  N   THR A  30       8.512  10.633  -8.968  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.388   9.566  -9.545  1.00  0.00           C  
ATOM    426  C   THR A  30       9.567   8.398  -8.600  1.00  0.00           C  
ATOM    427  O   THR A  30      10.104   7.386  -8.994  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.765  10.193  -9.735  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.073  11.043  -8.632  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.846  10.940 -11.053  1.00  0.00           C  
ATOM    431  H   THR A  30       8.916  11.429  -8.568  1.00  0.00           H  
ATOM    432  HA  THR A  30       9.011   9.231 -10.494  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.492   9.397  -9.760  1.00  0.00           H  
ATOM    434  HG1 THR A  30      10.792  11.937  -8.842  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.922  10.826 -11.594  1.00  0.00           H  
ATOM    436 HG22 THR A  30      11.036  11.982 -10.861  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.657  10.520 -11.627  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.220   8.538  -7.351  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.486   7.415  -6.411  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.247   7.019  -5.607  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.601   7.838  -4.981  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.557   7.954  -5.450  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.781   8.507  -6.214  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.987   7.589  -6.003  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.819   6.387  -6.113  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.061   8.105  -5.739  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.850   9.385  -7.025  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.873   6.560  -6.950  1.00  0.00           H  
ATOM    449  HB2 GLU A  31      10.123   8.747  -4.865  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.873   7.159  -4.788  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.562   8.581  -7.273  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.017   9.490  -5.836  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.963   5.750  -5.581  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.825   5.229  -4.776  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.305   3.926  -4.140  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.125   2.854  -4.686  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.678   4.984  -5.763  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.485   4.362  -5.022  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       5.253   6.316  -6.388  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.538   5.120  -6.066  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.533   5.941  -4.019  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.011   4.310  -6.538  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.821   3.935  -4.088  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.743   5.123  -4.822  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.045   3.586  -5.633  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       5.500   7.125  -5.715  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.772   6.457  -7.324  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       4.188   6.307  -6.564  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.966   4.024  -3.015  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.523   2.800  -2.365  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.419   1.854  -1.923  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.640   2.157  -1.038  1.00  0.00           O  
ATOM    473  CB  ARG A  33       9.314   3.300  -1.152  1.00  0.00           C  
ATOM    474  CG  ARG A  33      10.088   2.131  -0.527  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.509   2.582  -0.172  1.00  0.00           C  
ATOM    476  NE  ARG A  33      12.158   1.383   0.447  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      13.296   1.482   1.105  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.909   2.634   1.252  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.827   0.408   1.624  1.00  0.00           N  
ATOM    480  H   ARG A  33       8.124   4.907  -2.618  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.189   2.294  -3.040  1.00  0.00           H  
ATOM    482  HB2 ARG A  33      10.005   4.069  -1.466  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.632   3.705  -0.422  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.580   1.805   0.369  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.139   1.312  -1.229  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      12.041   2.880  -1.065  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.480   3.393   0.538  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.731   0.504   0.360  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      13.520   3.468   0.864  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      14.771   2.677   1.757  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.371  -0.476   1.520  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.690   0.469   2.126  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.373   0.690  -2.517  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.354  -0.307  -2.121  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.061  -1.541  -1.565  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.153  -1.881  -1.982  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.571  -0.658  -3.387  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.829   0.584  -3.890  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.524  -1.172  -4.480  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.026   0.466  -3.209  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.696   0.120  -1.383  1.00  0.00           H  
ATOM    502  HB  VAL A  34       4.852  -1.428  -3.142  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.420   1.464  -3.684  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.667   0.500  -4.955  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       3.877   0.664  -3.386  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.512  -1.312  -4.065  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.159  -2.115  -4.858  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       6.573  -0.457  -5.290  1.00  0.00           H  
ATOM    509  N   THR A  35       6.454  -2.198  -0.624  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.087  -3.409  -0.020  1.00  0.00           C  
ATOM    511  C   THR A  35       6.030  -4.435   0.393  1.00  0.00           C  
ATOM    512  O   THR A  35       4.998  -4.095   0.941  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.840  -2.887   1.214  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.799  -1.923   0.805  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.552  -4.044   1.927  1.00  0.00           C  
ATOM    516  H   THR A  35       5.583  -1.895  -0.317  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.784  -3.850  -0.712  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.142  -2.429   1.898  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.397  -1.055   0.879  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.185  -4.986   1.547  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.615  -3.975   1.753  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.356  -3.986   2.989  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.308  -5.691   0.169  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.360  -6.763   0.580  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.912  -7.401   1.862  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.095  -7.686   1.940  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.340  -7.754  -0.590  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.466  -8.955  -0.231  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       4.769  -7.063  -1.838  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.162  -5.932  -0.248  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.382  -6.359   0.742  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.345  -8.090  -0.790  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.857  -9.429   0.656  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       3.455  -8.623  -0.047  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.471  -9.661  -1.049  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       4.095  -6.272  -1.540  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.574  -6.645  -2.423  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       4.229  -7.782  -2.438  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.103  -7.584   2.888  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.656  -8.159   4.155  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.942  -9.443   4.559  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.909  -9.791   4.032  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.378  -7.102   5.224  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.060  -5.781   4.866  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.178  -4.613   5.327  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.423  -5.706   5.566  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.153  -7.313   2.841  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.721  -8.329   4.061  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.316  -6.948   5.301  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       5.753  -7.452   6.174  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.199  -5.725   3.796  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.150  -4.945   5.417  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.525  -4.256   6.286  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.237  -3.813   4.604  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       7.530  -6.544   6.246  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.207  -5.748   4.825  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.501  -4.782   6.120  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.483 -10.116   5.537  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.841 -11.360   6.054  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.424 -11.129   7.504  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.262 -10.914   8.361  1.00  0.00           O  
ATOM    562  CB  ARG A  38       5.916 -12.445   5.989  1.00  0.00           C  
ATOM    563  CG  ARG A  38       6.163 -12.850   4.538  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.248 -14.023   4.182  1.00  0.00           C  
ATOM    565  NE  ARG A  38       5.698 -15.142   5.068  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       4.904 -16.154   5.359  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       3.685 -16.235   4.878  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       5.344 -17.102   6.140  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.302  -9.776   5.962  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.991 -11.632   5.448  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.833 -12.066   6.417  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.589 -13.308   6.550  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.952 -12.012   3.888  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       7.192 -13.151   4.421  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       4.217 -13.766   4.384  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       5.374 -14.298   3.147  1.00  0.00           H  
ATOM    577  HE  ARG A  38       6.603 -15.122   5.443  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       3.329 -15.523   4.276  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       3.108 -17.016   5.119  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       6.272 -17.055   6.511  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       4.753 -17.876   6.369  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.147 -11.156   7.792  1.00  0.00           N  
ATOM    583  CA  GLN A  39       2.710 -10.919   9.198  1.00  0.00           C  
ATOM    584  C   GLN A  39       2.330 -12.224   9.884  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.700 -13.093   9.312  1.00  0.00           O  
ATOM    586  CB  GLN A  39       1.503 -10.003   9.098  1.00  0.00           C  
ATOM    587  CG  GLN A  39       1.012  -9.615  10.493  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -0.418  -9.098  10.371  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -0.706  -7.968  10.713  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.332  -9.891   9.885  1.00  0.00           N  
ATOM    591  H   GLN A  39       2.479 -11.320   7.086  1.00  0.00           H  
ATOM    592  HA  GLN A  39       3.494 -10.427   9.748  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.777  -9.115   8.559  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       0.716 -10.514   8.576  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       1.035 -10.480  11.141  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       1.643  -8.838  10.899  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -1.094 -10.804   9.619  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.245  -9.565   9.746  1.00  0.00           H  
ATOM    599  N   ALA A  40       2.703 -12.340  11.121  1.00  0.00           N  
ATOM    600  CA  ALA A  40       2.376 -13.556  11.910  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.022 -13.139  13.336  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.431 -12.088  13.795  1.00  0.00           O  
ATOM    603  CB  ALA A  40       3.654 -14.398  11.897  1.00  0.00           C  
ATOM    604  H   ALA A  40       3.195 -11.605  11.541  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.564 -14.101  11.456  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       4.260 -14.118  11.047  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       4.209 -14.225  12.807  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       3.396 -15.444  11.825  1.00  0.00           H  
ATOM    609  N   ASP A  41       1.256 -13.935  14.036  1.00  0.00           N  
ATOM    610  CA  ASP A  41       0.885 -13.569  15.437  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.141 -13.411  16.293  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.268 -12.479  17.065  1.00  0.00           O  
ATOM    613  CB  ASP A  41       0.026 -14.720  15.945  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.343 -14.697  15.257  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -1.781 -13.622  14.879  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -1.933 -15.756  15.125  1.00  0.00           O  
ATOM    617  H   ASP A  41       0.939 -14.778  13.646  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.311 -12.662  15.442  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.522 -15.644  15.723  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -0.107 -14.629  17.012  1.00  0.00           H  
ATOM    621  N   SER A  42       3.071 -14.322  16.157  1.00  0.00           N  
ATOM    622  CA  SER A  42       4.330 -14.238  16.957  1.00  0.00           C  
ATOM    623  C   SER A  42       5.207 -13.069  16.488  1.00  0.00           C  
ATOM    624  O   SER A  42       5.763 -12.348  17.297  1.00  0.00           O  
ATOM    625  CB  SER A  42       5.045 -15.568  16.715  1.00  0.00           C  
ATOM    626  OG  SER A  42       4.325 -16.611  17.360  1.00  0.00           O  
ATOM    627  H   SER A  42       2.939 -15.059  15.524  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.099 -14.134  18.004  1.00  0.00           H  
ATOM    629  HB2 SER A  42       5.091 -15.769  15.659  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.050 -15.512  17.113  1.00  0.00           H  
ATOM    631  HG  SER A  42       4.944 -17.315  17.568  1.00  0.00           H  
ATOM    632  N   GLN A  43       5.360 -12.888  15.194  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.227 -11.787  14.691  1.00  0.00           C  
ATOM    634  C   GLN A  43       5.933 -11.483  13.208  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.368 -12.292  12.495  1.00  0.00           O  
ATOM    636  CB  GLN A  43       7.638 -12.354  14.873  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.682 -11.361  14.376  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.791 -10.179  15.345  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       7.923  -9.965  16.168  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       9.835  -9.398  15.284  1.00  0.00           N  
ATOM    641  H   GLN A  43       4.929 -13.488  14.559  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.104 -10.903  15.293  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       7.808 -12.556  15.921  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       7.727 -13.274  14.315  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.636 -11.858  14.306  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       8.394 -11.005  13.404  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      10.538  -9.571  14.624  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       9.916  -8.640  15.899  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.332 -10.323  12.744  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.113  -9.949  11.311  1.00  0.00           C  
ATOM    651  C   VAL A  44       7.481  -9.731  10.642  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.394  -9.216  11.260  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.314  -8.642  11.352  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.030  -8.164   9.924  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       3.989  -8.869  12.088  1.00  0.00           C  
ATOM    656  H   VAL A  44       6.794  -9.697  13.341  1.00  0.00           H  
ATOM    657  HA  VAL A  44       5.554 -10.716  10.798  1.00  0.00           H  
ATOM    658  HB  VAL A  44       5.890  -7.889  11.871  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       5.751  -8.597   9.247  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       4.035  -8.469   9.632  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.101  -7.087   9.884  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.188  -9.252  13.078  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.455  -7.933  12.165  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.388  -9.581  11.541  1.00  0.00           H  
ATOM    665  N   THR A  45       7.642 -10.135   9.402  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.972  -9.962   8.725  1.00  0.00           C  
ATOM    667  C   THR A  45       8.831  -9.298   7.347  1.00  0.00           C  
ATOM    668  O   THR A  45       7.773  -9.294   6.749  1.00  0.00           O  
ATOM    669  CB  THR A  45       9.526 -11.381   8.575  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.633 -12.154   7.786  1.00  0.00           O  
ATOM    671  CG2 THR A  45       9.682 -12.024   9.955  1.00  0.00           C  
ATOM    672  H   THR A  45       6.900 -10.563   8.925  1.00  0.00           H  
ATOM    673  HA  THR A  45       9.632  -9.381   9.350  1.00  0.00           H  
ATOM    674  HB  THR A  45      10.490 -11.340   8.092  1.00  0.00           H  
ATOM    675  HG1 THR A  45       8.930 -12.111   6.874  1.00  0.00           H  
ATOM    676 HG21 THR A  45      10.300 -11.394  10.578  1.00  0.00           H  
ATOM    677 HG22 THR A  45       8.710 -12.138  10.411  1.00  0.00           H  
ATOM    678 HG23 THR A  45      10.146 -12.993   9.850  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.910  -8.741   6.845  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.881  -8.072   5.507  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.169  -9.080   4.393  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.743 -10.127   4.630  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.986  -7.016   5.567  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.602  -5.923   6.566  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.816  -5.035   6.850  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.923  -5.548   6.824  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.618  -3.855   7.090  1.00  0.00           O  
ATOM    688  H   GLU A  46      10.745  -8.765   7.353  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.932  -7.603   5.342  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      11.910  -7.481   5.880  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.118  -6.577   4.589  1.00  0.00           H  
ATOM    692  HG2 GLU A  46       9.807  -5.321   6.150  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.266  -6.376   7.486  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.767  -8.776   3.180  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.012  -9.727   2.056  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.445  -8.989   0.771  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.621  -8.904   0.475  1.00  0.00           O  
ATOM    698  CB  VAL A  47       8.671 -10.447   1.875  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       8.735 -11.389   0.678  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.365 -11.264   3.129  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.297  -7.930   3.014  1.00  0.00           H  
ATOM    702  HA  VAL A  47      10.767 -10.442   2.339  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.890  -9.723   1.718  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       9.702 -11.875   0.654  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.954 -12.131   0.771  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       8.590 -10.823  -0.228  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.289 -11.529   3.621  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.753 -10.679   3.800  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.835 -12.162   2.849  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.511  -8.483  -0.005  1.00  0.00           N  
ATOM    711  CA  CYS A  48       9.884  -7.789  -1.284  1.00  0.00           C  
ATOM    712  C   CYS A  48       9.752  -6.269  -1.165  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.931  -5.768  -0.420  1.00  0.00           O  
ATOM    714  CB  CYS A  48       8.911  -8.347  -2.323  1.00  0.00           C  
ATOM    715  SG  CYS A  48       9.341 -10.077  -2.667  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.567  -8.580   0.238  1.00  0.00           H  
ATOM    717  HA  CYS A  48      10.886  -8.045  -1.559  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       7.904  -8.293  -1.942  1.00  0.00           H  
ATOM    719  HB3 CYS A  48       8.985  -7.770  -3.233  1.00  0.00           H  
ATOM    720  N   ALA A  49      10.569  -5.525  -1.892  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.488  -4.034  -1.801  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.210  -3.357  -2.975  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.224  -3.828  -3.448  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.184  -3.699  -0.483  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.236  -5.949  -2.487  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.460  -3.716  -1.760  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.201  -4.578   0.147  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.197  -3.380  -0.682  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.649  -2.907   0.017  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.693  -2.241  -3.430  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.336  -1.496  -4.559  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.645  -0.143  -4.743  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.507   0.030  -4.347  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.127  -2.365  -5.801  1.00  0.00           C  
ATOM    735  H   ALA A  50       9.880  -1.882  -3.016  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.388  -1.363  -4.370  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.090  -2.655  -5.864  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.394  -1.805  -6.686  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      11.745  -3.246  -5.735  1.00  0.00           H  
ATOM    740  N   THR A  51      11.309   0.813  -5.353  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.656   2.140  -5.567  1.00  0.00           C  
ATOM    742  C   THR A  51      10.090   2.201  -6.978  1.00  0.00           C  
ATOM    743  O   THR A  51      10.829   2.266  -7.942  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.753   3.199  -5.393  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.600   2.832  -4.312  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.095   4.543  -5.083  1.00  0.00           C  
ATOM    747  H   THR A  51      12.220   0.653  -5.677  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.875   2.295  -4.845  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.334   3.295  -6.306  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.510   2.941  -4.598  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.147   4.377  -4.593  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.739   5.117  -4.435  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.936   5.087  -6.003  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.787   2.185  -7.111  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.192   2.250  -8.470  1.00  0.00           C  
ATOM    756  C   TYR A  52       8.450   3.638  -9.043  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.112   4.640  -8.437  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.695   2.003  -8.285  1.00  0.00           C  
ATOM    759  CG  TYR A  52       6.098   1.633  -9.618  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       6.233   0.307 -10.102  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.417   2.608 -10.392  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       5.687  -0.048 -11.366  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.868   2.256 -11.656  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       5.004   0.927 -12.143  1.00  0.00           C  
ATOM    765  OH  TYR A  52       4.474   0.584 -13.370  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.210   2.135  -6.321  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.620   1.493  -9.107  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.544   1.196  -7.582  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       6.222   2.900  -7.915  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       6.752  -0.432  -9.507  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.314   3.617 -10.020  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       5.791  -1.058 -11.735  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       4.349   2.997 -12.245  1.00  0.00           H  
ATOM    774  HH  TYR A  52       3.517   0.609 -13.297  1.00  0.00           H  
ATOM    775  N   MET A  53       9.069   3.703 -10.189  1.00  0.00           N  
ATOM    776  CA  MET A  53       9.377   5.028 -10.798  1.00  0.00           C  
ATOM    777  C   MET A  53       8.538   5.214 -12.059  1.00  0.00           C  
ATOM    778  O   MET A  53       9.015   5.707 -13.062  1.00  0.00           O  
ATOM    779  CB  MET A  53      10.865   4.976 -11.167  1.00  0.00           C  
ATOM    780  CG  MET A  53      11.700   4.594  -9.942  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.373   5.758  -8.603  1.00  0.00           S  
ATOM    782  CE  MET A  53      12.789   6.828  -8.927  1.00  0.00           C  
ATOM    783  H   MET A  53       9.345   2.880 -10.643  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.191   5.817 -10.088  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.016   4.244 -11.947  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.179   5.949 -11.522  1.00  0.00           H  
ATOM    787  HG2 MET A  53      11.437   3.597  -9.625  1.00  0.00           H  
ATOM    788  HG3 MET A  53      12.749   4.625 -10.197  1.00  0.00           H  
ATOM    789  HE1 MET A  53      13.164   6.631  -9.921  1.00  0.00           H  
ATOM    790  HE2 MET A  53      12.487   7.867  -8.851  1.00  0.00           H  
ATOM    791  HE3 MET A  53      13.562   6.618  -8.206  1.00  0.00           H  
ATOM    792  N   MET A  54       7.300   4.784 -12.025  1.00  0.00           N  
ATOM    793  CA  MET A  54       6.411   4.888 -13.227  1.00  0.00           C  
ATOM    794  C   MET A  54       7.039   4.101 -14.379  1.00  0.00           C  
ATOM    795  O   MET A  54       6.951   4.478 -15.532  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.292   6.383 -13.566  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.710   7.130 -12.365  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.026   6.545 -12.052  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.097   6.602 -10.245  1.00  0.00           C  
ATOM    800  H   MET A  54       6.959   4.367 -11.208  1.00  0.00           H  
ATOM    801  HA  MET A  54       5.435   4.487 -12.998  1.00  0.00           H  
ATOM    802  HB2 MET A  54       7.265   6.783 -13.805  1.00  0.00           H  
ATOM    803  HB3 MET A  54       5.636   6.507 -14.415  1.00  0.00           H  
ATOM    804  HG2 MET A  54       6.323   6.947 -11.495  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.690   8.189 -12.575  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.111   6.438  -9.918  1.00  0.00           H  
ATOM    807  HE2 MET A  54       3.763   7.572  -9.902  1.00  0.00           H  
ATOM    808  HE3 MET A  54       3.460   5.830  -9.836  1.00  0.00           H  
ATOM    809  N   GLY A  55       7.676   3.003 -14.057  1.00  0.00           N  
ATOM    810  CA  GLY A  55       8.327   2.163 -15.103  1.00  0.00           C  
ATOM    811  C   GLY A  55       8.287   0.695 -14.668  1.00  0.00           C  
ATOM    812  O   GLY A  55       7.858   0.376 -13.575  1.00  0.00           O  
ATOM    813  H   GLY A  55       7.728   2.731 -13.117  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       7.798   2.279 -16.039  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       9.354   2.471 -15.227  1.00  0.00           H  
ATOM    816  N   ASN A  56       8.721  -0.196 -15.520  1.00  0.00           N  
ATOM    817  CA  ASN A  56       8.702  -1.654 -15.172  1.00  0.00           C  
ATOM    818  C   ASN A  56       9.894  -2.054 -14.303  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.893  -3.093 -13.669  1.00  0.00           O  
ATOM    820  CB  ASN A  56       8.767  -2.373 -16.515  1.00  0.00           C  
ATOM    821  CG  ASN A  56       8.501  -3.866 -16.314  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       9.257  -4.545 -15.649  1.00  0.00           O  
ATOM    823  ND2 ASN A  56       7.451  -4.409 -16.866  1.00  0.00           N  
ATOM    824  H   ASN A  56       9.054   0.092 -16.396  1.00  0.00           H  
ATOM    825  HA  ASN A  56       7.799  -1.893 -14.672  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.024  -1.959 -17.182  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       9.750  -2.238 -16.941  1.00  0.00           H  
ATOM    828 HD21 ASN A  56       6.842  -3.861 -17.404  1.00  0.00           H  
ATOM    829 HD22 ASN A  56       7.272  -5.364 -16.744  1.00  0.00           H  
ATOM    830  N   GLU A  57      10.909  -1.255 -14.299  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.136  -1.581 -13.503  1.00  0.00           C  
ATOM    832  C   GLU A  57      11.947  -1.286 -12.004  1.00  0.00           C  
ATOM    833  O   GLU A  57      11.623  -0.180 -11.613  1.00  0.00           O  
ATOM    834  CB  GLU A  57      13.248  -0.715 -14.106  1.00  0.00           C  
ATOM    835  CG  GLU A  57      12.957   0.755 -13.838  1.00  0.00           C  
ATOM    836  CD  GLU A  57      13.844   1.631 -14.724  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      15.054   1.527 -14.605  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      13.299   2.392 -15.507  1.00  0.00           O  
ATOM    839  H   GLU A  57      10.869  -0.452 -14.842  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.388  -2.606 -13.636  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.194  -0.982 -13.658  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      13.295  -0.882 -15.172  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      11.920   0.952 -14.048  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      13.159   0.967 -12.802  1.00  0.00           H  
ATOM    845  N   LEU A  58      12.168  -2.272 -11.169  1.00  0.00           N  
ATOM    846  CA  LEU A  58      12.034  -2.079  -9.697  1.00  0.00           C  
ATOM    847  C   LEU A  58      13.270  -2.657  -9.000  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.894  -3.574  -9.503  1.00  0.00           O  
ATOM    849  CB  LEU A  58      10.781  -2.867  -9.311  1.00  0.00           C  
ATOM    850  CG  LEU A  58       9.555  -2.255  -9.990  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       8.366  -3.207  -9.848  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       9.215  -0.917  -9.326  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.441  -3.146 -11.512  1.00  0.00           H  
ATOM    854  HA  LEU A  58      11.911  -1.034  -9.458  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      10.893  -3.894  -9.629  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      10.652  -2.835  -8.240  1.00  0.00           H  
ATOM    857  HG  LEU A  58       9.766  -2.096 -11.037  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       8.682  -4.214 -10.078  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       7.993  -3.170  -8.836  1.00  0.00           H  
ATOM    860 HD13 LEU A  58       7.584  -2.911 -10.532  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      10.098  -0.510  -8.858  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       8.855  -0.227 -10.075  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.449  -1.068  -8.579  1.00  0.00           H  
ATOM    864  N   THR A  59      13.636  -2.134  -7.856  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.832  -2.650  -7.143  1.00  0.00           C  
ATOM    866  C   THR A  59      14.463  -3.835  -6.236  1.00  0.00           C  
ATOM    867  O   THR A  59      14.048  -3.665  -5.108  1.00  0.00           O  
ATOM    868  CB  THR A  59      15.313  -1.461  -6.320  1.00  0.00           C  
ATOM    869  OG1 THR A  59      14.259  -0.998  -5.492  1.00  0.00           O  
ATOM    870  CG2 THR A  59      15.764  -0.337  -7.256  1.00  0.00           C  
ATOM    871  H   THR A  59      13.135  -1.392  -7.469  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.594  -2.940  -7.847  1.00  0.00           H  
ATOM    873  HB  THR A  59      16.132  -1.763  -5.712  1.00  0.00           H  
ATOM    874  HG1 THR A  59      14.588  -0.950  -4.592  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.485  -0.724  -7.961  1.00  0.00           H  
ATOM    876 HG22 THR A  59      14.909   0.050  -7.791  1.00  0.00           H  
ATOM    877 HG23 THR A  59      16.216   0.454  -6.677  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.636  -5.032  -6.731  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.327  -6.260  -5.929  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.639  -7.036  -5.677  1.00  0.00           C  
ATOM    881  O   PHE A  60      16.103  -7.739  -6.556  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.428  -7.105  -6.846  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.084  -6.447  -7.128  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.409  -5.673  -6.138  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.470  -6.656  -8.394  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.130  -5.115  -6.420  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.197  -6.089  -8.676  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.527  -5.321  -7.688  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.986  -5.130  -7.641  1.00  0.00           H  
ATOM    890  HA  PHE A  60      13.816  -6.017  -5.002  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.939  -7.256  -7.785  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      13.264  -8.066  -6.388  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      11.867  -5.503  -5.177  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.977  -7.239  -9.149  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.614  -4.535  -5.669  1.00  0.00           H  
ATOM    896  HE2 PHE A  60       9.737  -6.246  -9.640  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.556  -4.898  -7.899  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.259  -6.912  -4.516  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.553  -7.652  -4.292  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.646  -8.364  -2.922  1.00  0.00           C  
ATOM    901  O   LEU A  61      18.660  -8.970  -2.626  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.632  -6.572  -4.387  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.654  -5.985  -5.800  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.640  -4.817  -5.852  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.096  -7.064  -6.793  1.00  0.00           C  
ATOM    906  H   LEU A  61      15.892  -6.332  -3.817  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.705  -8.367  -5.083  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.419  -5.788  -3.675  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.596  -7.006  -4.165  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.666  -5.634  -6.061  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.370  -4.084  -5.107  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.638  -5.180  -5.656  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      19.608  -4.363  -6.832  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      19.994  -7.540  -6.430  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      18.314  -7.801  -6.897  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.292  -6.610  -7.753  1.00  0.00           H  
ATOM    917  N   ASP A  62      16.645  -8.285  -2.075  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.757  -8.954  -0.726  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.824 -10.171  -0.582  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.647 -10.101  -0.836  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.370  -7.867   0.282  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.679  -8.332   1.713  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.947  -9.510   1.899  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.636  -7.499   2.602  1.00  0.00           O  
ATOM    925  H   ASP A  62      15.843  -7.774  -2.306  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.777  -9.255  -0.552  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.931  -6.968   0.070  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      15.315  -7.658   0.195  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.350 -11.289  -0.143  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.501 -12.517   0.051  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.715 -12.858  -1.220  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.543 -13.173  -1.160  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.528 -12.173   1.190  1.00  0.00           C  
ATOM    934  CG  ASP A  63      15.291 -12.081   2.516  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      16.309 -12.743   2.643  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.843 -11.348   3.382  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.304 -11.322   0.079  1.00  0.00           H  
ATOM    938  HA  ASP A  63      16.117 -13.352   0.342  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.048 -11.227   0.984  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.775 -12.944   1.263  1.00  0.00           H  
ATOM    941  N   SER A  64      15.352 -12.803  -2.369  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.673 -13.125  -3.688  1.00  0.00           C  
ATOM    943  C   SER A  64      13.681 -12.028  -4.122  1.00  0.00           C  
ATOM    944  O   SER A  64      13.631 -11.675  -5.283  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.949 -14.470  -3.512  1.00  0.00           C  
ATOM    946  OG  SER A  64      13.668 -15.021  -4.792  1.00  0.00           O  
ATOM    947  H   SER A  64      16.296 -12.542  -2.371  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.429 -13.236  -4.452  1.00  0.00           H  
ATOM    949  HB2 SER A  64      14.575 -15.152  -2.962  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.026 -14.314  -2.970  1.00  0.00           H  
ATOM    951  HG  SER A  64      14.187 -15.823  -4.891  1.00  0.00           H  
ATOM    952  N   ILE A  67      12.887 -11.490  -3.216  1.00  0.00           N  
ATOM    953  CA  ILE A  67      11.897 -10.418  -3.580  1.00  0.00           C  
ATOM    954  C   ILE A  67      10.887 -10.943  -4.606  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.059 -11.998  -5.186  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.700  -9.259  -4.193  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.839  -8.833  -3.264  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.773  -8.071  -4.440  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.278  -8.202  -1.998  1.00  0.00           C  
ATOM    960  H   ILE A  67      12.930 -11.792  -2.294  1.00  0.00           H  
ATOM    961  HA  ILE A  67      11.382 -10.075  -2.697  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.111  -9.570  -5.125  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.431  -9.697  -3.005  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      14.458  -8.117  -3.772  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.001  -8.052  -3.685  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      12.347  -7.164  -4.381  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      11.323  -8.155  -5.418  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.691  -7.339  -2.262  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      12.656  -8.923  -1.496  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.088  -7.908  -1.352  1.00  0.00           H  
ATOM    971  N   CYS A  68       9.837 -10.198  -4.829  1.00  0.00           N  
ATOM    972  CA  CYS A  68       8.797 -10.601  -5.803  1.00  0.00           C  
ATOM    973  C   CYS A  68       8.862  -9.667  -7.015  1.00  0.00           C  
ATOM    974  O   CYS A  68       9.659  -8.749  -7.057  1.00  0.00           O  
ATOM    975  CB  CYS A  68       7.475 -10.394  -5.059  1.00  0.00           C  
ATOM    976  SG  CYS A  68       7.634 -10.937  -3.336  1.00  0.00           S  
ATOM    977  H   CYS A  68       9.732  -9.362  -4.353  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.912 -11.632  -6.096  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       7.213  -9.346  -5.080  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       6.698 -10.966  -5.545  1.00  0.00           H  
ATOM    981  N   THR A  69       8.008  -9.873  -7.978  1.00  0.00           N  
ATOM    982  CA  THR A  69       7.989  -8.987  -9.178  1.00  0.00           C  
ATOM    983  C   THR A  69       6.549  -8.534  -9.423  1.00  0.00           C  
ATOM    984  O   THR A  69       5.622  -9.244  -9.095  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.508  -9.851 -10.334  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.526  -9.080 -11.527  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.606 -11.075 -10.525  1.00  0.00           C  
ATOM    988  H   THR A  69       7.364 -10.609  -7.907  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.634  -8.135  -9.028  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.510 -10.183 -10.109  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.646  -8.722 -11.662  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.569 -11.641  -9.606  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.610 -10.750 -10.787  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.002 -11.695 -11.315  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.342  -7.364  -9.974  1.00  0.00           N  
ATOM    996  CA  GLY A  70       4.940  -6.912 -10.204  1.00  0.00           C  
ATOM    997  C   GLY A  70       4.900  -5.585 -10.955  1.00  0.00           C  
ATOM    998  O   GLY A  70       5.901  -5.077 -11.422  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.097  -6.792 -10.225  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.417  -7.661 -10.780  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.447  -6.792  -9.250  1.00  0.00           H  
ATOM   1002  N   THR A  71       3.725  -5.036 -11.072  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.536  -3.746 -11.787  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.685  -2.806 -10.932  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.089  -3.216  -9.965  1.00  0.00           O  
ATOM   1006  CB  THR A  71       2.794  -4.133 -13.061  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.614  -4.975 -13.857  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.396  -2.889 -13.855  1.00  0.00           C  
ATOM   1009  H   THR A  71       2.945  -5.486 -10.683  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.478  -3.301 -12.030  1.00  0.00           H  
ATOM   1011  HB  THR A  71       1.909  -4.659 -12.783  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.066  -5.358 -14.546  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.219  -2.190 -13.870  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.142  -3.172 -14.866  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.538  -2.431 -13.382  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.608  -1.561 -11.306  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.769  -0.585 -10.545  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.062   0.336 -11.548  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.693   0.877 -12.438  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.741   0.205  -9.669  1.00  0.00           C  
ATOM   1021  OG  SER A  72       2.003   1.013  -8.762  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.089  -1.271 -12.106  1.00  0.00           H  
ATOM   1023  HA  SER A  72       1.051  -1.104  -9.930  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.364  -0.476  -9.112  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.363   0.827 -10.294  1.00  0.00           H  
ATOM   1026  HG  SER A  72       1.669   1.772  -9.245  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.235   0.510 -11.432  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -0.954   1.390 -12.404  1.00  0.00           C  
ATOM   1029  C   SER A  73      -1.849   2.384 -11.669  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.600   2.017 -10.786  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.796   0.436 -13.250  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.935  -0.428 -13.980  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.735   0.065 -10.712  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.249   1.911 -13.032  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -2.430  -0.154 -12.609  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.411   1.009 -13.932  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -0.648  -1.129 -13.390  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.778   3.644 -12.031  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.630   4.676 -11.360  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.449   4.588  -9.842  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.347   4.675  -9.333  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.167   3.910 -12.749  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.339   5.658 -11.702  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.667   4.501 -11.605  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.525   4.407  -9.125  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.432   4.294  -7.643  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.481   2.824  -7.201  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.628   2.540  -6.031  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.650   5.053  -7.114  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.537   6.530  -7.495  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.562   7.179  -7.173  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.502   7.093  -8.170  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.397   4.329  -9.566  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.527   4.763  -7.287  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.548   4.636  -7.548  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.693   4.961  -6.040  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.288   6.569  -8.429  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.439   8.038  -8.418  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.360   1.887  -8.120  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.403   0.442  -7.735  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.051  -0.211  -8.001  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.478  -0.039  -9.062  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.477  -0.174  -8.632  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.858   0.304  -8.184  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.933  -0.320  -9.077  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.948  -0.780  -8.592  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.756  -0.356 -10.370  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.232   2.130  -9.062  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.679   0.333  -6.701  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.304   0.128  -9.654  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.431  -1.248  -8.563  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.024   0.004  -7.159  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.910   1.380  -8.259  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.940   0.016 -10.764  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.438  -0.758 -10.946  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.522  -0.946  -7.049  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.197  -1.580  -7.271  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.305  -3.114  -7.376  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.701  -3.794  -6.451  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.673  -1.158  -6.076  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.650   0.371  -5.901  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.209  -1.838  -4.777  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.982  -1.062  -6.194  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.238  -1.190  -8.174  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.671  -1.457  -6.287  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       0.167   0.826  -6.754  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.106   0.627  -5.001  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.662   0.740  -5.824  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.781  -2.233  -4.909  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       0.887  -2.647  -4.536  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.207  -1.118  -3.969  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.067  -3.649  -8.506  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.025  -5.128  -8.714  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.355  -5.780  -8.294  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.374  -5.568  -8.924  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.157  -5.312 -10.226  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -1.615  -5.050 -10.634  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -2.161  -4.004 -10.343  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -2.262  -5.983 -11.305  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.388  -3.073  -9.227  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.804  -5.568  -8.184  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.492  -4.619 -10.756  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.115  -6.319 -10.482  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -3.211  -6.145 -11.146  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.351  -6.597  -7.265  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.615  -7.290  -6.846  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.468  -8.803  -7.062  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.547  -9.419  -6.559  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.813  -6.977  -5.353  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.182  -5.498  -5.157  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.354  -5.199  -3.666  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.493  -5.184  -5.897  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.514  -6.776  -6.788  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.451  -6.913  -7.415  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.897  -7.190  -4.820  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.606  -7.596  -4.961  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.393  -4.880  -5.539  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       2.866  -5.966  -3.084  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.406  -5.175  -3.421  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.911  -4.240  -3.440  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.229  -5.941  -5.667  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.313  -5.170  -6.961  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       4.863  -4.218  -5.582  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.363  -9.404  -7.811  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.271 -10.877  -8.064  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.472 -11.609  -7.450  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.608 -11.213  -7.623  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.274 -11.025  -9.591  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.186 -10.293 -10.137  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.137 -12.502  -9.965  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.094  -8.886  -8.209  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.349 -11.266  -7.666  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.198 -10.644  -9.991  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.545  -9.577 -10.666  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.440 -12.980  -9.293  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.775 -12.584 -10.979  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.101 -12.983  -9.886  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.226 -12.678  -6.736  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.347 -13.448  -6.116  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.557 -14.764  -6.861  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.611 -15.467  -7.153  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.895 -13.737  -4.681  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.735 -12.423  -3.915  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.934 -14.620  -3.974  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.836 -12.654  -2.700  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.301 -12.982  -6.616  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.254 -12.862  -6.109  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.946 -14.255  -4.706  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.706 -12.078  -3.587  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.287 -11.681  -4.558  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       6.902 -14.142  -4.020  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.649 -14.759  -2.943  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.987 -15.586  -4.471  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.094 -13.402  -2.940  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.434 -12.994  -1.868  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.343 -11.730  -2.436  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.785 -15.116  -7.137  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       7.046 -16.409  -7.823  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.925 -17.299  -6.952  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.037 -16.950  -6.602  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.762 -16.065  -9.123  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.836 -15.243 -10.024  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.596 -14.816 -11.282  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.554 -14.073 -11.204  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.205 -15.257 -12.446  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.533 -14.544  -6.865  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.116 -16.911  -8.038  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.654 -15.498  -8.901  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.031 -16.982  -9.624  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.981 -15.842 -10.307  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.502 -14.365  -9.493  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.432 -15.857 -12.508  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.684 -14.990 -13.257  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.423 -18.445  -6.608  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.199 -19.396  -5.758  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.590 -19.436  -4.358  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.278 -19.261  -3.369  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.524 -18.678  -6.910  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.163 -20.383  -6.198  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.224 -19.066  -5.693  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.303 -19.653  -4.270  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.637 -19.693  -2.937  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.578 -21.118  -2.384  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.877 -21.968  -2.899  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.225 -19.176  -3.198  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.281 -17.686  -3.521  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.928 -17.236  -4.071  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       4.596 -16.909  -2.243  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.771 -19.779  -5.083  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.142 -19.039  -2.244  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.795 -19.711  -4.033  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.617 -19.329  -2.320  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.050 -17.503  -4.258  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.628 -17.899  -4.869  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       2.191 -17.264  -3.282  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.011 -16.228  -4.451  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.212 -17.449  -1.390  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       5.665 -16.796  -2.146  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.132 -15.935  -2.290  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.284 -21.366  -1.313  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       6.254 -22.715  -0.678  1.00  0.00           C  
ATOM   1202  C   ARG A  85       5.009 -22.816   0.194  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.386 -21.816   0.500  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.514 -22.780   0.189  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.736 -22.972  -0.707  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.863 -24.446  -1.097  1.00  0.00           C  
ATOM   1207  NE  ARG A  85      10.132 -24.526  -1.885  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.179 -24.172  -3.155  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       9.122 -23.708  -3.782  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.306 -24.279  -3.803  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.818 -20.652  -0.909  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       6.271 -23.491  -1.426  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.615 -21.856   0.738  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.438 -23.605   0.888  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.619 -22.374  -1.600  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.624 -22.662  -0.179  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.928 -25.062  -0.211  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       8.028 -24.749  -1.708  1.00  0.00           H  
ATOM   1219  HE  ARG A  85      10.945 -24.854  -1.449  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.251 -23.610  -3.304  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       9.190 -23.450  -4.745  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      12.121 -24.624  -3.337  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      11.356 -24.014  -4.766  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.645 -24.000   0.621  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.441 -24.134   1.503  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.622 -23.240   2.738  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.670 -22.755   3.318  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       3.395 -25.609   1.906  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.169 -24.791   0.377  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.545 -23.864   0.966  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.613 -26.225   1.045  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.128 -25.795   2.677  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       2.410 -25.850   2.279  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.854 -23.017   3.125  1.00  0.00           N  
ATOM   1235  CA  MET A  87       5.140 -22.154   4.304  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.811 -20.684   3.974  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.359 -19.930   4.814  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.649 -22.364   4.579  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.518 -21.526   3.629  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.254 -22.000   3.822  1.00  0.00           S  
ATOM   1241  CE  MET A  87       9.491 -21.321   5.483  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.596 -23.419   2.632  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.565 -22.484   5.149  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.871 -22.092   5.598  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.887 -23.408   4.426  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.207 -21.701   2.614  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.403 -20.478   3.866  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.898 -20.423   5.592  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       9.178 -22.046   6.218  1.00  0.00           H  
ATOM   1250  HE3 MET A  87      10.536 -21.089   5.631  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.063 -20.285   2.753  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       4.796 -18.872   2.337  1.00  0.00           C  
ATOM   1253  C   ASP A  88       3.319 -18.514   2.495  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.975 -17.359   2.659  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       5.214 -18.788   0.870  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       6.739 -18.850   0.773  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       7.324 -19.666   1.465  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.296 -18.084   0.003  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.438 -20.920   2.108  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       5.402 -18.197   2.921  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       4.783 -19.615   0.324  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.866 -17.858   0.450  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.437 -19.488   2.442  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.979 -19.201   2.585  1.00  0.00           C  
ATOM   1265  C   THR A  89       0.729 -18.359   3.835  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.241 -18.645   4.902  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.313 -20.552   2.721  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.757 -21.411   1.680  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -1.203 -20.386   2.637  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.731 -20.400   2.301  1.00  0.00           H  
ATOM   1271  HA  THR A  89       0.609 -18.713   1.724  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.571 -20.957   3.662  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.283 -22.110   2.077  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -1.537 -19.736   3.432  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.464 -19.953   1.683  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.676 -21.351   2.737  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -0.031 -17.316   3.696  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -0.302 -16.427   4.867  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -0.641 -15.016   4.384  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.932 -14.806   3.224  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -0.416 -17.115   2.816  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.133 -16.823   5.433  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       0.573 -16.387   5.497  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -0.623 -14.053   5.276  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.974 -12.653   4.890  1.00  0.00           C  
ATOM   1286  C   LEU A  91       0.230 -11.863   4.358  1.00  0.00           C  
ATOM   1287  O   LEU A  91       1.266 -11.767   4.993  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -1.481 -12.010   6.184  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.968 -10.588   5.892  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -3.386 -10.635   5.332  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.949  -9.766   7.170  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.401 -14.257   6.207  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -1.764 -12.654   4.163  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.296 -12.596   6.581  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -0.678 -11.972   6.905  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.318 -10.126   5.173  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.392 -11.212   4.418  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.042 -11.098   6.054  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -3.723  -9.630   5.128  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.952  -9.788   7.589  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.221  -8.745   6.943  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.650 -10.181   7.878  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.051 -11.238   3.220  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.120 -10.378   2.639  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.646  -8.922   2.702  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.522  -8.641   2.507  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       1.305 -10.847   1.195  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.092 -12.137   1.187  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       3.512 -12.093   1.158  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       1.421 -13.390   1.212  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       4.264 -13.297   1.153  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       2.173 -14.597   1.206  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       3.595 -14.550   1.177  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       4.324 -15.722   1.171  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.816 -11.300   2.768  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.035 -10.501   3.190  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       0.339 -11.008   0.741  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.845 -10.095   0.639  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       4.020 -11.142   1.141  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       0.342 -13.425   1.234  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       5.347 -13.258   1.131  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       1.665 -15.550   1.225  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       4.720 -15.829   2.039  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.522  -8.001   3.023  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.088  -6.573   3.155  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.633  -5.691   2.040  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.826  -5.544   1.897  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.681  -6.092   4.486  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.132  -6.926   5.633  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.307  -4.620   4.733  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.906  -8.239   5.762  1.00  0.00           C  
ATOM   1332  H   ILE A  93       2.449  -8.254   3.214  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.020  -6.512   3.200  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.754  -6.185   4.451  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.235  -6.363   6.545  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.090  -7.136   5.449  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.361  -4.403   4.259  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.228  -4.441   5.796  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.072  -3.980   4.318  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.793  -8.199   5.151  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.186  -8.392   6.790  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.280  -9.054   5.432  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.771  -5.032   1.313  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.264  -4.087   0.278  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.650  -2.807   1.014  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.827  -2.197   1.673  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.086  -3.816  -0.651  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.823  -2.385  -0.022  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.187  -5.114   1.490  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.103  -4.500  -0.263  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.450  -3.607  -1.647  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.565  -4.677  -0.674  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.881  -2.405   0.928  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.320  -1.173   1.642  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.444  -0.046   0.632  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.803  -0.280  -0.503  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.670  -1.532   2.252  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.191  -0.369   3.105  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.423  -0.866   4.527  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.847   0.300   5.422  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.941  -0.282   6.789  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.524  -2.916   0.393  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.622  -0.913   2.425  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.550  -2.412   2.869  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.373  -1.740   1.472  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.121  -0.007   2.691  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.465   0.431   3.119  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.508  -1.301   4.898  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.201  -1.616   4.519  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.808   0.684   5.106  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.104   1.081   5.401  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       5.033  -0.719   7.043  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.688  -1.004   6.809  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.167   0.471   7.471  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.112   1.161   1.005  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.190   2.278   0.018  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.719   3.535   0.702  1.00  0.00           C  
ATOM   1378  O   VAL A  96       3.015   4.156   1.483  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.743   2.491  -0.447  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.718   3.468  -1.625  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.122   1.151  -0.872  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.789   1.328   1.917  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.817   1.999  -0.818  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.170   2.906   0.371  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.632   4.045  -1.637  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.627   2.918  -2.550  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.876   4.135  -1.518  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.882   0.526  -1.316  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.713   0.655   0.003  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.335   1.328  -1.589  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.952   3.910   0.435  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.506   5.126   1.095  1.00  0.00           C  
ATOM   1393  C   GLU A  97       6.360   5.974   0.157  1.00  0.00           C  
ATOM   1394  O   GLU A  97       7.378   5.527  -0.339  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.410   4.601   2.210  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.567   3.822   3.221  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       6.471   3.262   4.323  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.412   2.562   3.987  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       6.204   3.537   5.481  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.505   3.389  -0.184  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.713   5.716   1.520  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.159   3.949   1.783  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.903   5.435   2.701  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.826   4.474   3.650  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       5.075   3.006   2.719  1.00  0.00           H  
ATOM   1406  N   LEU A  98       6.003   7.218  -0.021  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.847   8.118  -0.837  1.00  0.00           C  
ATOM   1408  C   LEU A  98       8.062   8.408   0.016  1.00  0.00           C  
ATOM   1409  O   LEU A  98       8.111   9.381   0.746  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       6.007   9.369  -1.055  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       5.015   9.079  -2.175  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.971   8.093  -1.680  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.337  10.372  -2.627  1.00  0.00           C  
ATOM   1414  H   LEU A  98       5.213   7.573   0.427  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       7.121   7.658  -1.775  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       5.477   9.604  -0.141  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       6.644  10.194  -1.337  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       5.544   8.636  -2.993  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.728   8.318  -0.656  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.083   8.162  -2.291  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.378   7.091  -1.738  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       3.882  10.856  -1.776  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       5.070  11.029  -3.068  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.575  10.140  -3.359  1.00  0.00           H  
ATOM   1425  N   MET A  99       9.012   7.526  -0.024  1.00  0.00           N  
ATOM   1426  CA  MET A  99      10.210   7.691   0.843  1.00  0.00           C  
ATOM   1427  C   MET A  99      11.195   8.700   0.264  1.00  0.00           C  
ATOM   1428  O   MET A  99      11.639   9.601   0.944  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.854   6.317   0.921  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.041   5.460   1.874  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.330   6.054   3.562  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.830   5.368   4.291  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.913   6.731  -0.597  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.889   7.986   1.832  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.872   5.862  -0.060  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.863   6.413   1.295  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       8.992   5.547   1.635  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.350   4.431   1.798  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.563   4.465   3.765  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.006   5.140   5.330  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.030   6.090   4.211  1.00  0.00           H  
ATOM   1442  N   TYR A 100      11.556   8.546  -0.982  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      12.539   9.496  -1.606  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.950  10.920  -1.805  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.632  11.891  -1.523  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.945   8.856  -2.943  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.700   7.547  -2.699  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      15.112   7.559  -2.502  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.997   6.307  -2.648  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.816   6.339  -2.253  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.697   5.095  -2.388  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      15.103   5.107  -2.190  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.772   3.924  -1.904  1.00  0.00           O  
ATOM   1454  H   TYR A 100      11.193   7.798  -1.509  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      13.412   9.556  -0.967  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      12.060   8.655  -3.524  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.582   9.539  -3.478  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.655   8.489  -2.555  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.930   6.288  -2.802  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.886   6.355  -2.106  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      13.160   4.157  -2.351  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      16.474   3.808  -2.543  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.704  11.042  -2.216  1.00  0.00           N  
ATOM   1464  CA  PRO A 101      10.076  12.373  -2.462  1.00  0.00           C  
ATOM   1465  C   PRO A 101       9.428  12.899  -1.157  1.00  0.00           C  
ATOM   1466  O   PRO A 101       8.576  12.272  -0.641  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.957  12.112  -3.460  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.707  10.629  -3.446  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.740   9.985  -2.550  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.794  13.066  -2.856  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       8.055  12.619  -3.136  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       9.230  12.449  -4.451  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.713  10.426  -3.078  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       8.812  10.242  -4.450  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       9.272   9.658  -1.645  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101      10.231   9.167  -3.038  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.874  14.033  -0.678  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       9.227  14.679   0.474  1.00  0.00           C  
ATOM   1479  C   PRO A 102       8.223  15.913   0.055  1.00  0.00           C  
ATOM   1480  O   PRO A 102       8.204  16.131  -1.003  1.00  0.00           O  
ATOM   1481  CB  PRO A 102      10.430  15.556   1.011  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      11.262  15.903  -0.173  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.995  14.855  -1.254  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       9.060  13.958   1.231  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102      10.032  16.492   1.426  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.991  15.046   1.748  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      11.054  16.899  -0.530  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      12.318  15.856   0.129  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.706  15.347  -2.163  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.858  14.243  -1.386  1.00  0.00           H  
ATOM   1491  N   PRO A 103       7.415  16.550   1.069  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       7.803  15.573   2.257  1.00  0.00           C  
ATOM   1493  C   PRO A 103       7.109  14.082   2.105  1.00  0.00           C  
ATOM   1494  O   PRO A 103       6.255  13.794   1.278  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       7.157  15.946   3.576  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       6.100  16.595   2.964  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       6.831  17.578   2.073  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       8.810  15.475   2.407  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       6.805  15.023   4.091  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.788  16.511   4.211  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       5.520  15.952   2.349  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.460  17.113   3.692  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       6.052  18.260   1.731  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       7.655  18.043   2.605  1.00  0.00           H  
ATOM   1505  N   TYR A 104       7.413  13.118   3.022  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       6.767  11.763   3.043  1.00  0.00           C  
ATOM   1507  C   TYR A 104       5.375  11.816   3.697  1.00  0.00           C  
ATOM   1508  O   TYR A 104       5.228  12.439   4.733  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.658  10.917   3.964  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       7.010   9.577   4.325  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.510   8.759   3.310  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.955   9.145   5.699  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.901   7.515   3.617  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.346   7.879   6.012  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.833   7.060   4.963  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.213   5.847   5.247  1.00  0.00           O  
ATOM   1517  H   TYR A 104       8.030  13.360   3.758  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       6.724  11.347   2.044  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       8.604  10.744   3.498  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.807  11.484   4.874  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       6.554   9.097   2.291  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.342   9.772   6.479  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.526   6.913   2.811  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.297   7.539   7.050  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.731   5.384   5.901  1.00  0.00           H  
ATOM   1526  N   TYR A 105       4.384  11.165   3.108  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.990  11.142   3.672  1.00  0.00           C  
ATOM   1528  C   TYR A 105       2.184   9.941   3.136  1.00  0.00           C  
ATOM   1529  O   TYR A 105       1.543  10.034   2.097  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       2.424  12.365   3.074  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       1.213  12.723   3.810  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105       1.300  13.535   4.958  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -0.027  12.239   3.352  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105       0.126  13.878   5.665  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -1.209  12.575   4.048  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -1.133  13.397   5.212  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -2.280  13.723   5.895  1.00  0.00           O  
ATOM   1538  H   TYR A 105       4.564  10.679   2.283  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.957  11.194   4.751  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       3.147  13.156   3.141  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       2.180  12.161   2.041  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       2.265  13.889   5.294  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.065  11.613   2.470  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105       0.187  14.502   6.545  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.157  12.207   3.701  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -2.290  14.674   6.013  1.00  0.00           H  
ATOM   1547  N   LEU A 106       2.197   8.841   3.810  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       1.423   7.685   3.281  1.00  0.00           C  
ATOM   1549  C   LEU A 106       1.102   6.658   4.354  1.00  0.00           C  
ATOM   1550  O   LEU A 106       1.057   6.966   5.528  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       2.325   7.089   2.186  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.758   7.308   0.764  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       2.254   6.198  -0.154  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       0.224   7.327   0.706  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.698   8.767   4.642  1.00  0.00           H  
ATOM   1556  HA  LEU A 106       0.512   8.047   2.852  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       3.294   7.570   2.236  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.461   6.041   2.359  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       2.126   8.240   0.407  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       3.309   6.042   0.006  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       1.716   5.289   0.060  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106       2.085   6.482  -1.185  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106      -0.176   6.638   1.432  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106      -0.119   8.332   0.927  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106      -0.102   7.045  -0.285  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.850   5.437   3.944  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.494   4.378   4.932  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.614   2.987   4.320  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.016   2.809   3.184  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.884   5.231   2.972  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       1.147   4.449   5.788  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.529   4.525   5.253  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.263   2.001   5.095  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.323   0.600   4.637  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.084  -0.008   4.739  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.884   0.406   5.561  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.270  -0.100   5.629  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.696   0.440   5.511  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.314  -1.595   5.324  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.813   1.832   6.132  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.048   2.186   6.000  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.714   0.540   3.632  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.908   0.051   6.637  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.357  -0.231   6.032  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.974   0.486   4.470  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.311  -1.970   5.218  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.860  -1.754   4.404  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.808  -2.110   6.131  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.962   2.017   6.768  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.721   1.892   6.714  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.841   2.571   5.345  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.378  -0.999   3.942  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.717  -1.653   4.025  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.611  -2.852   4.973  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.526  -3.283   5.314  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.708  -1.331   3.309  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.440  -0.947   4.409  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -3.024  -1.988   3.052  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.724  -3.382   5.415  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.679  -4.542   6.361  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.014  -5.767   5.724  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -2.330  -6.516   6.398  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.138  -4.826   6.736  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.678  -3.723   7.672  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.861  -3.660   7.940  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.826  -2.854   8.175  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.586  -3.011   5.139  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.137  -4.258   7.244  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.737  -4.859   5.838  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -5.197  -5.780   7.239  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.325  -2.259   7.580  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.183  -5.973   4.439  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -2.527  -7.145   3.785  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -3.550  -8.110   3.184  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -4.708  -8.134   3.550  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.718  -5.352   3.908  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.879  -6.793   3.001  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.941  -7.678   4.524  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.090  -8.927   2.275  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.965  -9.945   1.627  1.00  0.00           C  
ATOM   1621  C   THR A 113      -3.388 -11.326   1.913  1.00  0.00           C  
ATOM   1622  O   THR A 113      -2.181 -11.498   1.920  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.853  -9.679   0.117  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.376  -8.395  -0.188  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.615 -10.767  -0.669  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.143  -8.885   2.029  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.995  -9.862   1.960  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.813  -9.711  -0.169  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.653  -7.764  -0.150  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -5.616 -10.862  -0.275  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.662 -10.490  -1.708  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.097 -11.723  -0.576  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -4.217 -12.316   2.087  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -3.664 -13.678   2.297  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -3.490 -14.330   0.931  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -4.266 -14.092   0.029  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -4.667 -14.457   3.157  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -4.026 -15.788   3.552  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.625 -16.292   4.863  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -5.731 -15.938   5.220  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -3.929 -17.113   5.600  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -5.189 -12.169   2.036  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -2.717 -13.616   2.798  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -4.907 -13.890   4.043  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -5.568 -14.653   2.595  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -4.202 -16.516   2.774  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.963 -15.647   3.677  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.037 -17.398   5.306  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -4.297 -17.447   6.445  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -2.480 -15.137   0.758  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -2.289 -15.803  -0.557  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -2.390 -17.324  -0.349  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.761 -17.877   0.542  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.889 -15.402  -1.052  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -0.869 -13.895  -1.357  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -0.549 -16.193  -2.325  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       0.496 -13.491  -1.933  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -1.856 -15.312   1.491  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.044 -15.447  -1.259  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.159 -15.626  -0.286  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -1.642 -13.666  -2.075  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.049 -13.343  -0.447  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.638 -17.250  -2.125  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -1.234 -15.917  -3.113  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.461 -15.967  -2.630  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       1.277 -13.777  -1.246  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.647 -13.995  -2.880  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.523 -12.421  -2.086  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -3.170 -17.993  -1.162  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.319 -19.477  -1.033  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.734 -20.174  -2.261  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.660 -19.596  -3.331  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.826 -19.739  -0.981  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.393 -19.339   0.359  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -4.798 -19.825   1.556  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.535 -18.491   0.429  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.342 -19.462   2.818  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.071 -18.130   1.687  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -6.478 -18.612   2.883  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -7.007 -18.258   4.108  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.658 -17.517  -1.866  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.848 -19.832  -0.130  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -5.309 -19.167  -1.756  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -5.011 -20.791  -1.148  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.932 -20.468   1.505  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.998 -18.111  -0.475  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -4.890 -19.828   3.726  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -7.929 -17.468   1.728  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -7.919 -18.557   4.134  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.342 -21.416  -2.126  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.792 -22.154  -3.299  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.587 -23.440  -3.529  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.333 -23.893  -2.682  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.334 -22.479  -2.971  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.284 -23.261  -4.142  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.443 -21.177  -2.763  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.429 -21.867  -1.260  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.837 -21.531  -4.180  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.290 -23.078  -2.073  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.056 -22.837  -5.079  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.360 -23.207  -4.089  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.030 -24.295  -4.088  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.397 -20.583  -3.664  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.007 -20.625  -1.944  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.474 -21.406  -2.536  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.432 -24.007  -4.686  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.160 -25.247  -5.045  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.182 -26.428  -5.152  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.152 -26.336  -5.792  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.766 -24.892  -6.404  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.903 -23.878  -6.208  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.322 -26.140  -7.106  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -4.335 -22.470  -6.035  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.837 -23.598  -5.345  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.940 -25.452  -4.333  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.987 -24.443  -7.010  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -5.551 -23.898  -7.072  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -5.471 -24.144  -5.330  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -4.857 -26.747  -6.390  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.994 -25.839  -7.896  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.506 -26.711  -7.524  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -3.339 -22.429  -6.451  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.968 -21.759  -6.544  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -4.294 -22.226  -4.982  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.515 -27.539  -4.545  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.627 -28.736  -4.622  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.276 -29.797  -5.528  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.275 -30.380  -5.158  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.528 -29.249  -3.181  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.553 -30.433  -3.102  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -0.176 -30.950  -4.144  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.199 -30.804  -1.995  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.358 -27.588  -4.048  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -0.650 -28.461  -4.984  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -1.176 -28.452  -2.542  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -2.504 -29.569  -2.848  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -1.705 -30.015  -6.697  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.278 -31.018  -7.631  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.081 -32.437  -7.097  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -1.092 -32.736  -6.453  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -1.489 -30.803  -8.922  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.197 -30.193  -8.485  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.497 -29.380  -7.253  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.324 -30.819  -7.805  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -1.313 -31.750  -9.414  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.014 -30.127  -9.577  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120       0.518 -30.970  -8.253  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       0.190 -29.550  -9.260  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120       0.325 -29.437  -6.553  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.705 -28.354  -7.516  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.016 -33.313  -7.362  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -2.894 -34.721  -6.881  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.140 -35.698  -8.044  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -4.097 -35.538  -8.777  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -3.982 -34.869  -5.816  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -3.686 -33.934  -4.640  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -2.379 -34.354  -3.963  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -2.312 -35.478  -3.494  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -1.467 -33.544  -3.925  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -3.800 -33.045  -7.887  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -1.923 -34.882  -6.441  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -4.941 -34.615  -6.246  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -4.005 -35.889  -5.465  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -3.595 -32.920  -5.001  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -4.493 -33.990  -3.924  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -2.280 -36.687  -8.188  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -2.452 -37.674  -9.287  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -3.693 -38.546  -9.051  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -4.201 -39.168  -9.965  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -1.173 -38.507  -9.228  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -0.690 -38.367  -7.822  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.095 -36.991  -7.366  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -2.519 -37.171 -10.238  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -1.389 -39.542  -9.454  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -0.436 -38.116  -9.912  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -1.152 -39.119  -7.197  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122       0.384 -38.461  -7.787  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -1.349 -37.000  -6.315  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -0.312 -36.277  -7.565  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -4.180 -38.601  -7.834  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -5.385 -39.432  -7.540  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -6.522 -38.553  -6.997  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -6.268 -37.515  -6.418  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -4.926 -40.432  -6.478  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -3.647 -41.507  -7.174  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -3.755 -38.093  -7.112  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.705 -39.958  -8.426  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -4.523 -39.896  -5.631  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -5.766 -41.030  -6.159  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -4.007 -41.925  -7.960  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.748 -38.990  -7.197  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -8.913 -38.209  -6.707  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -8.981 -38.252  -5.178  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -8.437 -39.141  -4.550  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -10.113 -38.919  -7.331  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -9.644 -40.314  -7.586  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -8.169 -40.228  -7.877  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -8.863 -37.191  -7.058  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -10.947 -38.919  -6.642  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -10.390 -38.446  -8.260  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -9.816 -40.927  -6.712  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -10.159 -40.729  -8.438  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -7.652 -41.085  -7.468  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -7.994 -40.147  -8.938  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.645 -37.297  -4.578  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -9.752 -37.272  -3.089  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.091 -36.660  -2.657  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -11.837 -36.146  -3.469  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -8.572 -36.407  -2.621  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -8.702 -34.969  -3.152  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -9.628 -34.706  -3.905  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -7.868 -34.154  -2.793  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -10.072 -36.593  -5.109  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.653 -38.270  -2.692  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -8.553 -36.387  -1.541  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -7.650 -36.838  -2.983  1.00  0.00           H  
ATOM   1817  N   SER A 126     -11.395 -36.717  -1.385  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.682 -36.143  -0.890  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.430 -35.263   0.338  1.00  0.00           C  
ATOM   1820  O   SER A 126     -11.413 -35.378   0.995  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.537 -37.353  -0.517  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -12.919 -38.052   0.555  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.775 -37.138  -0.754  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -13.166 -35.575  -1.669  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -14.515 -37.024  -0.208  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -13.633 -38.003  -1.377  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -12.965 -38.991   0.362  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -13.351 -34.385   0.647  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -13.173 -33.490   1.830  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -14.085 -33.936   2.976  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -15.294 -33.966   2.843  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -13.573 -32.096   1.336  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -13.296 -31.045   2.421  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -13.039 -31.428   3.553  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -13.352 -29.870   2.100  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -14.159 -34.313   0.098  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -12.143 -33.486   2.147  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -13.004 -31.855   0.450  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -14.626 -32.091   1.096  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.510 -34.276   4.103  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -14.334 -34.719   5.267  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -14.074 -33.807   6.470  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -13.020 -33.213   6.592  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -13.869 -36.145   5.565  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.203 -37.049   4.376  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -13.651 -38.453   4.631  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -14.403 -39.390   4.813  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -12.360 -38.639   4.653  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.534 -34.240   4.181  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.381 -34.717   5.011  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -12.802 -36.148   5.733  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.374 -36.511   6.446  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -15.275 -37.099   4.253  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -13.755 -36.646   3.480  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -11.753 -37.884   4.507  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -11.997 -39.535   4.816  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -15.033 -33.691   7.359  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.858 -32.813   8.565  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -14.433 -31.389   8.155  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -13.476 -30.861   8.687  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -13.764 -33.484   9.402  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -14.250 -34.856   9.876  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -13.124 -35.570  10.628  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -11.974 -35.361  10.274  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -13.430 -36.315  11.544  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -15.872 -34.179   7.233  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -15.777 -32.777   9.132  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -12.875 -33.606   8.799  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -13.537 -32.869  10.259  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -15.097 -34.727  10.535  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -14.544 -35.449   9.024  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -15.153 -30.803   7.219  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -14.808 -29.434   6.756  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -15.119 -28.407   7.851  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -15.895 -28.663   8.752  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -15.708 -29.223   5.541  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -16.861 -30.149   5.751  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -16.331 -31.335   6.512  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -13.774 -29.378   6.465  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.048 -28.198   5.498  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -15.184 -29.487   4.635  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.633 -29.652   6.324  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -17.255 -30.473   4.800  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.071 -31.693   7.217  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -16.037 -32.121   5.835  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -14.514 -27.248   7.775  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -14.766 -26.195   8.808  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.246 -25.802   8.814  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -16.681 -24.998   9.614  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -13.898 -25.005   8.392  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -12.422 -25.399   8.467  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -11.558 -24.244   7.957  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -11.627 -23.079   8.947  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -10.683 -22.061   8.407  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -13.893 -27.072   7.037  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -14.466 -26.546   9.783  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -14.144 -24.718   7.380  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -14.082 -24.175   9.058  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -12.160 -25.620   9.492  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.250 -26.272   7.856  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -10.535 -24.576   7.860  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -11.924 -23.918   6.995  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -12.631 -22.680   8.988  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -11.306 -23.397   9.927  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131      -9.735 -22.478   8.320  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -11.012 -21.745   7.472  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -10.642 -21.248   9.053  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -4.620  -2.768   9.610  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -3.141  -2.531   9.896  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -2.919  -2.441  11.395  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -3.834  -1.390  12.014  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -5.292  -1.584  11.588  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -6.145  -0.391  11.983  1.00  0.00           C  
HETATM 1915  C7  NAG A 132      -1.064  -3.424   9.111  1.00  0.00           C  
HETATM 1916  C8  NAG A 132      -0.672  -2.412   8.041  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -2.340  -3.608   9.346  1.00  0.00           N  
HETATM 1918  O3  NAG A 132      -1.565  -2.103  11.656  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -3.744  -1.476  13.449  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -5.398  -1.697  10.152  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -6.337  -0.333  13.423  1.00  0.00           O  
HETATM 1922  O7  NAG A 132      -0.222  -4.042   9.731  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -4.971  -3.730  10.022  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -2.809  -1.626   9.369  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -3.133  -3.420  11.847  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -3.507  -0.400  11.669  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -5.665  -2.517  12.034  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -5.529   0.496  11.773  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -7.093  -0.370  11.432  1.00  0.00           H  
HETATM 1930  H81 NAG A 132       0.241  -2.732   7.504  1.00  0.00           H  
HETATM 1931  H82 NAG A 132      -1.483  -2.282   7.314  1.00  0.00           H  
HETATM 1932  H83 NAG A 132      -0.438  -1.437   8.491  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -2.752  -4.477   9.161  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132      -1.294  -2.500  12.487  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -3.025  -0.489  14.107  1.00  0.00           C  
HETATM 1936  C2  NAG A 133      -2.486  -1.048  15.424  1.00  0.00           C  
HETATM 1937  C3  NAG A 133      -1.617  -0.011  16.124  1.00  0.00           C  
HETATM 1938  C4  NAG A 133      -0.542   0.508  15.176  1.00  0.00           C  
HETATM 1939  C5  NAG A 133      -1.164   0.978  13.863  1.00  0.00           C  
HETATM 1940  C6  NAG A 133      -0.116   1.384  12.846  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -4.163  -2.587  16.131  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -5.535  -2.572  15.486  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -3.579  -1.434  16.293  1.00  0.00           N  
HETATM 1944  O3  NAG A 133      -1.005  -0.595  17.264  1.00  0.00           O  
HETATM 1945  O4  NAG A 133       0.165   1.600  15.797  1.00  0.00           O  
HETATM 1946  O5  NAG A 133      -1.935  -0.084  13.274  1.00  0.00           O  
HETATM 1947  O6  NAG A 133      -0.715   1.949  11.689  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -3.633  -3.623  16.479  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -3.718   0.357  14.257  1.00  0.00           H  
HETATM 1950  H2  NAG A 133      -1.905  -1.954  15.201  1.00  0.00           H  
HETATM 1951  H3  NAG A 133      -2.267   0.810  16.456  1.00  0.00           H  
HETATM 1952  H4  NAG A 133       0.185  -0.295  14.977  1.00  0.00           H  
HETATM 1953  H5  NAG A 133      -1.803   1.859  14.011  1.00  0.00           H  
HETATM 1954  H61 NAG A 133       0.470   0.496  12.570  1.00  0.00           H  
HETATM 1955  H62 NAG A 133       0.566   2.111  13.309  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -6.297  -2.916  16.198  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -5.732  -1.534  15.211  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -5.544  -3.191  14.579  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -3.879  -0.829  17.003  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133      -0.553  -1.401  17.005  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133      -0.653   2.906  11.733  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -7.685  -0.227  13.805  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -7.790   0.166  15.279  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -7.211   1.445  15.505  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -9.258   0.198  15.695  1.00  0.00           C  
HETATM 1966  O3  FUL A 134      -9.351   0.468  17.086  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -9.918  -1.140  15.388  1.00  0.00           C  
HETATM 1968  O4  FUL A 134      -9.364  -2.141  16.228  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -9.701  -1.528  13.922  1.00  0.00           C  
HETATM 1970  C6  FUL A 134     -10.195  -2.930  13.634  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -8.299  -1.494  13.609  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -6.973   0.590  13.646  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -7.252  -0.521  15.938  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -7.570   2.072  14.873  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -9.760   1.021  15.166  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134      -9.594   1.389  17.211  1.00  0.00           H  
HETATM 1977  H4  FUL A 134     -10.996  -1.150  15.605  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134      -9.329  -1.813  17.130  1.00  0.00           H  
HETATM 1979  H5  FUL A 134     -10.145  -0.856  13.176  1.00  0.00           H  
HETATM 1980  H61 FUL A 134     -10.761  -2.947  12.693  1.00  0.00           H  
HETATM 1981  H62 FUL A 134      -9.337  -3.613  13.558  1.00  0.00           H  
HETATM 1982  H63 FUL A 134     -10.845  -3.268  14.454  1.00  0.00           H  
HETATM 1983  C1  BMA A 135       1.443   1.321  16.255  1.00  0.00           C  
HETATM 1984  C2  BMA A 135       2.470   1.947  15.317  1.00  0.00           C  
HETATM 1985  C3  BMA A 135       3.879   1.744  15.861  1.00  0.00           C  
HETATM 1986  C4  BMA A 135       3.965   2.234  17.302  1.00  0.00           C  
HETATM 1987  C5  BMA A 135       2.861   1.605  18.149  1.00  0.00           C  
HETATM 1988  C6  BMA A 135       2.835   2.155  19.561  1.00  0.00           C  
HETATM 1989  O2  BMA A 135       2.208   3.336  15.177  1.00  0.00           O  
HETATM 1990  O3  BMA A 135       4.809   2.456  15.058  1.00  0.00           O  
HETATM 1991  O4  BMA A 135       5.232   1.892  17.845  1.00  0.00           O  
HETATM 1992  O5  BMA A 135       1.571   1.870  17.568  1.00  0.00           O  
HETATM 1993  O6  BMA A 135       3.694   1.415  20.416  1.00  0.00           O  
HETATM 1994  H1  BMA A 135       1.558   0.229  16.333  1.00  0.00           H  
HETATM 1995  H2  BMA A 135       2.417   1.450  14.338  1.00  0.00           H  
HETATM 1996  H3  BMA A 135       4.127   0.673  15.854  1.00  0.00           H  
HETATM 1997  H4  BMA A 135       3.874   3.329  17.330  1.00  0.00           H  
HETATM 1998  H5  BMA A 135       3.005   0.519  18.234  1.00  0.00           H  
HETATM 1999  H61 BMA A 135       3.147   3.209  19.537  1.00  0.00           H  
HETATM 2000  H62 BMA A 135       1.804   2.114  19.938  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135       1.276   3.465  14.986  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135       4.855   2.050  14.189  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135       5.873   2.565  17.604  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135       3.232   0.634  20.733  1.00  0.00           H  
HETATM 2005  C1  NAG A 136      -1.606  -6.788 -12.319  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -2.368  -8.100 -12.476  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -1.762  -8.949 -13.586  1.00  0.00           C  
HETATM 2008  C4  NAG A 136      -1.633  -8.136 -14.866  1.00  0.00           C  
HETATM 2009  C5  NAG A 136      -0.900  -6.815 -14.591  1.00  0.00           C  
HETATM 2010  C6  NAG A 136      -0.831  -5.923 -15.823  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -3.296  -9.674 -10.940  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -4.544  -9.107 -10.285  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -2.336  -8.838 -11.228  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -2.586 -10.081 -13.823  1.00  0.00           O  
HETATM 2015  O4  NAG A 136      -0.979  -8.935 -15.889  1.00  0.00           O  
HETATM 2016  O5  NAG A 136      -1.566  -6.074 -13.554  1.00  0.00           O  
HETATM 2017  O6  NAG A 136      -1.663  -4.756 -15.647  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -3.192 -10.859 -11.187  1.00  0.00           O  
HETATM 2019  H1  NAG A 136      -0.582  -6.950 -12.014  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -3.422  -7.854 -12.668  1.00  0.00           H  
HETATM 2021  H3  NAG A 136      -0.763  -9.294 -13.295  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -2.532  -7.850 -15.349  1.00  0.00           H  
HETATM 2023  H5  NAG A 136       0.115  -6.946 -14.194  1.00  0.00           H  
HETATM 2024  H61 NAG A 136       0.222  -5.658 -15.983  1.00  0.00           H  
HETATM 2025  H62 NAG A 136      -1.168  -6.505 -16.692  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -4.665  -8.049 -10.558  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -5.431  -9.664 -10.618  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -4.464  -9.186  -9.192  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -1.595  -8.708 -10.601  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -2.060 -10.880 -13.746  1.00  0.00           H  
HETATM 2031  C1  NAG A 137       0.297  -8.616 -16.334  1.00  0.00           C  
HETATM 2032  C2  NAG A 137       1.181  -9.856 -16.297  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       2.561  -9.529 -16.860  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       2.442  -8.872 -18.235  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       1.455  -7.706 -18.204  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       1.189  -7.140 -19.585  1.00  0.00           C  
HETATM 2037  C7  NAG A 137       1.921 -11.461 -14.692  1.00  0.00           C  
HETATM 2038  C8  NAG A 137       1.091 -12.733 -14.734  1.00  0.00           C  
HETATM 2039  N2  NAG A 137       1.306 -10.335 -14.932  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       3.329 -10.718 -16.965  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       3.733  -8.380 -18.645  1.00  0.00           O  
HETATM 2042  O5  NAG A 137       0.186  -8.121 -17.668  1.00  0.00           O  
HETATM 2043  O6  NAG A 137       0.736  -8.149 -20.475  1.00  0.00           O  
HETATM 2044  O7  NAG A 137       3.110 -11.487 -14.444  1.00  0.00           O  
HETATM 2045  H1  NAG A 137       0.659  -7.846 -15.729  1.00  0.00           H  
HETATM 2046  H2  NAG A 137       0.685 -10.662 -16.854  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       3.059  -8.826 -16.178  1.00  0.00           H  
HETATM 2048  H4  NAG A 137       2.088  -9.615 -18.962  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       1.845  -6.892 -17.577  1.00  0.00           H  
HETATM 2050  H61 NAG A 137       2.115  -6.688 -19.967  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       0.434  -6.346 -19.502  1.00  0.00           H  
HETATM 2052  H81 NAG A 137       1.684 -13.583 -14.368  1.00  0.00           H  
HETATM 2053  H82 NAG A 137       0.200 -12.622 -14.101  1.00  0.00           H  
HETATM 2054  H83 NAG A 137       0.771 -12.940 -15.765  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137       0.926  -9.819 -14.188  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       4.159 -10.603 -16.497  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137      -0.075  -8.533 -20.134  1.00  0.00           H  
HETATM 2058  C1  FUC A 138      -2.234  -4.322 -16.850  1.00  0.00           C  
HETATM 2059  C2  FUC A 138      -3.046  -3.070 -16.577  1.00  0.00           C  
HETATM 2060  C3  FUC A 138      -2.111  -2.070 -15.899  1.00  0.00           C  
HETATM 2061  C4  FUC A 138      -0.869  -1.823 -16.772  1.00  0.00           C  
HETATM 2062  C5  FUC A 138      -0.225  -3.131 -17.261  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       0.794  -2.899 -18.359  1.00  0.00           C  
HETATM 2064  O2  FUC A 138      -4.146  -3.372 -15.731  1.00  0.00           O  
HETATM 2065  O3  FUC A 138      -2.798  -0.844 -15.695  1.00  0.00           O  
HETATM 2066  O4  FUC A 138      -1.244  -1.046 -17.900  1.00  0.00           O  
HETATM 2067  O5  FUC A 138      -1.239  -3.998 -17.799  1.00  0.00           O  
HETATM 2068  H1  FUC A 138      -2.845  -5.232 -16.910  1.00  0.00           H  
HETATM 2069  H2  FUC A 138      -3.240  -2.377 -17.408  1.00  0.00           H  
HETATM 2070  H3  FUC A 138      -1.906  -2.463 -14.893  1.00  0.00           H  
HETATM 2071  H4  FUC A 138      -0.115  -1.164 -16.318  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       0.240  -3.760 -16.496  1.00  0.00           H  
HETATM 2073  H61 FUC A 138       1.692  -2.425 -17.939  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       0.365  -2.244 -19.130  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       1.072  -3.859 -18.816  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138      -4.780  -2.652 -15.765  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138      -3.565  -0.998 -15.138  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138      -1.764  -1.587 -18.500  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       4.666  -9.320 -19.049  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       5.167  -8.963 -20.445  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       6.295  -9.898 -20.866  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       7.383  -9.925 -19.799  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       6.782 -10.235 -18.431  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       7.812 -10.156 -17.322  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       5.631  -7.621 -20.458  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       6.846  -9.457 -22.098  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       8.348 -10.913 -20.129  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       5.746  -9.288 -18.112  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       8.183  -8.811 -17.060  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       4.215 -10.324 -19.020  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       4.344  -9.078 -21.165  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       5.906 -10.919 -20.981  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       7.898  -8.954 -19.766  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       6.369 -11.253 -18.409  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       7.393 -10.613 -16.414  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       8.694 -10.740 -17.620  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       4.900  -7.033 -20.658  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       6.952 -10.209 -22.686  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139       9.165 -10.482 -20.391  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139       8.993  -8.605 -17.532  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1A     -4.317   9.798   3.272  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -3.983   8.426   3.751  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -5.253   7.694   4.190  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -6.356   8.141   3.938  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -3.045   8.635   4.941  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -5.114   9.748   2.607  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -4.578  10.396   4.083  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -3.492  10.206   2.790  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -3.476   7.870   2.978  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -2.180   9.199   4.624  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -3.564   9.178   5.717  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -2.729   7.675   5.323  1.00  0.00           H  
ATOM     13  N   MET A   1      -5.104   6.566   4.843  1.00  0.00           N  
ATOM     14  CA  MET A   1      -6.294   5.779   5.308  1.00  0.00           C  
ATOM     15  C   MET A   1      -7.258   5.502   4.144  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.433   5.261   4.350  1.00  0.00           O  
ATOM     17  CB  MET A   1      -6.971   6.654   6.369  1.00  0.00           C  
ATOM     18  CG  MET A   1      -6.029   6.833   7.561  1.00  0.00           C  
ATOM     19  SD  MET A   1      -6.781   7.960   8.761  1.00  0.00           S  
ATOM     20  CE  MET A   1      -8.058   6.830   9.365  1.00  0.00           C  
ATOM     21  H   MET A   1      -4.201   6.231   5.028  1.00  0.00           H  
ATOM     22  HA  MET A   1      -5.974   4.850   5.753  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -7.205   7.619   5.945  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -7.881   6.177   6.701  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.853   5.875   8.028  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -5.091   7.244   7.219  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -7.605   5.884   9.627  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -8.535   7.260  10.235  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -8.795   6.672   8.595  1.00  0.00           H  
ATOM     30  N   HIS A   2      -6.769   5.533   2.929  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -7.650   5.270   1.752  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.017   4.215   0.846  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.115   4.281  -0.365  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -7.764   6.611   1.026  1.00  0.00           C  
ATOM     35  CG  HIS A   2      -8.556   7.573   1.869  1.00  0.00           C  
ATOM     36  ND1 HIS A   2      -8.381   8.945   1.786  1.00  0.00           N  
ATOM     37  CD2 HIS A   2      -9.533   7.375   2.813  1.00  0.00           C  
ATOM     38  CE1 HIS A   2      -9.233   9.515   2.658  1.00  0.00           C  
ATOM     39  NE2 HIS A   2      -9.959   8.603   3.310  1.00  0.00           N  
ATOM     40  H   HIS A   2      -5.819   5.725   2.789  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.621   4.943   2.081  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -6.775   7.012   0.855  1.00  0.00           H  
ATOM     43  HB3 HIS A   2      -8.263   6.467   0.080  1.00  0.00           H  
ATOM     44  HD1 HIS A   2      -7.752   9.415   1.200  1.00  0.00           H  
ATOM     45  HD2 HIS A   2      -9.914   6.413   3.122  1.00  0.00           H  
ATOM     46  HE1 HIS A   2      -9.319  10.581   2.812  1.00  0.00           H  
ATOM     47  N   VAL A   3      -6.369   3.246   1.430  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -5.715   2.175   0.618  1.00  0.00           C  
ATOM     49  C   VAL A   3      -6.760   1.142   0.178  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.621   0.754   0.944  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -4.681   1.540   1.556  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -3.956   0.400   0.835  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -3.659   2.599   1.980  1.00  0.00           C  
ATOM     54  H   VAL A   3      -6.311   3.226   2.408  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.222   2.602  -0.240  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.181   1.151   2.431  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -3.896   0.623  -0.220  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -2.960   0.296   1.238  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -4.502  -0.521   0.978  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.171   3.521   2.213  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -3.124   2.254   2.853  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -2.961   2.768   1.173  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.690   0.702  -1.054  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.681  -0.303  -1.554  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.968  -1.566  -2.054  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.975  -1.492  -2.753  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.405   0.397  -2.706  1.00  0.00           C  
ATOM     68  H   ALA A   4      -5.986   1.037  -1.652  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.386  -0.552  -0.777  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.833   1.257  -3.024  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -8.513  -0.290  -3.533  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.382   0.716  -2.375  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.473  -2.724  -1.700  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.831  -3.999  -2.152  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.865  -5.121  -2.338  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.847  -5.172  -1.624  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.887  -4.404  -1.021  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.699  -3.452  -0.944  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -3.573  -4.147  -0.183  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.620  -4.256   1.025  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -2.567  -4.647  -0.845  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.275  -2.754  -1.138  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -6.270  -3.841  -3.059  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.424  -4.379  -0.084  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.528  -5.407  -1.199  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -4.368  -3.203  -1.941  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.987  -2.554  -0.420  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -2.542  -4.576  -1.821  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -1.841  -5.097  -0.368  1.00  0.00           H  
ATOM     90  N   PRO A   6      -7.585  -6.027  -3.255  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -8.485  -7.187  -3.457  1.00  0.00           C  
ATOM     92  C   PRO A   6      -8.344  -8.117  -2.256  1.00  0.00           C  
ATOM     93  O   PRO A   6      -7.259  -8.312  -1.747  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -7.965  -7.835  -4.739  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -6.535  -7.412  -4.835  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -6.431  -6.064  -4.171  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -9.508  -6.879  -3.579  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -8.037  -8.913  -4.669  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -8.515  -7.475  -5.594  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -5.903  -8.125  -4.328  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -6.243  -7.329  -5.870  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -5.502  -5.985  -3.622  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -6.511  -5.274  -4.901  1.00  0.00           H  
ATOM    104  N   ALA A   7      -9.423  -8.676  -1.785  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -9.330  -9.575  -0.597  1.00  0.00           C  
ATOM    106  C   ALA A   7      -8.566 -10.840  -0.946  1.00  0.00           C  
ATOM    107  O   ALA A   7      -7.948 -11.439  -0.082  1.00  0.00           O  
ATOM    108  CB  ALA A   7     -10.774  -9.896  -0.208  1.00  0.00           C  
ATOM    109  H   ALA A   7     -10.292  -8.495  -2.201  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -8.827  -9.070   0.215  1.00  0.00           H  
ATOM    111  HB1 ALA A   7     -11.349 -10.104  -1.098  1.00  0.00           H  
ATOM    112  HB2 ALA A   7     -10.788 -10.760   0.440  1.00  0.00           H  
ATOM    113  HB3 ALA A   7     -11.204  -9.051   0.310  1.00  0.00           H  
ATOM    114  N   VAL A   8      -8.581 -11.260  -2.189  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -7.831 -12.483  -2.527  1.00  0.00           C  
ATOM    116  C   VAL A   8      -7.382 -12.463  -3.984  1.00  0.00           C  
ATOM    117  O   VAL A   8      -7.779 -11.620  -4.767  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -8.802 -13.641  -2.235  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -9.834 -13.892  -3.363  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -8.009 -14.911  -1.979  1.00  0.00           C  
ATOM    121  H   VAL A   8      -9.069 -10.777  -2.877  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -6.973 -12.567  -1.882  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -9.346 -13.388  -1.340  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -9.607 -13.276  -4.221  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -9.797 -14.946  -3.655  1.00  0.00           H  
ATOM    126 HG13 VAL A   8     -10.823 -13.657  -3.003  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -6.991 -14.670  -1.767  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -8.435 -15.418  -1.135  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -8.055 -15.546  -2.851  1.00  0.00           H  
ATOM    130  N   VAL A   9      -6.581 -13.412  -4.338  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -6.100 -13.518  -5.737  1.00  0.00           C  
ATOM    132  C   VAL A   9      -5.842 -14.989  -6.081  1.00  0.00           C  
ATOM    133  O   VAL A   9      -5.604 -15.809  -5.214  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -4.825 -12.665  -5.785  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.935 -13.041  -6.983  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -5.220 -11.191  -5.907  1.00  0.00           C  
ATOM    137  H   VAL A   9      -6.311 -14.073  -3.676  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -6.833 -13.107  -6.395  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -4.283 -12.812  -4.877  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.527 -13.045  -7.886  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -3.136 -12.319  -7.077  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -3.515 -14.024  -6.823  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -6.222 -11.118  -6.304  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -5.183 -10.729  -4.934  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.534 -10.686  -6.570  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.888 -15.316  -7.343  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -5.646 -16.726  -7.764  1.00  0.00           C  
ATOM    148  C   LEU A  10      -4.330 -16.812  -8.543  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.077 -16.023  -9.434  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.836 -17.087  -8.658  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -8.142 -16.957  -7.863  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -9.330 -17.243  -8.783  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -8.148 -17.953  -6.699  1.00  0.00           C  
ATOM    154  H   LEU A  10      -6.079 -14.628  -8.016  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -5.618 -17.376  -6.904  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.863 -16.420  -9.507  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.729 -18.105  -9.004  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -8.225 -15.950  -7.477  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -9.201 -18.208  -9.248  1.00  0.00           H  
ATOM    160 HD12 LEU A  10     -10.242 -17.241  -8.203  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.387 -16.480  -9.545  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -7.631 -18.854  -6.993  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.650 -17.513  -5.848  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -9.167 -18.192  -6.434  1.00  0.00           H  
ATOM    165  N   ALA A  11      -3.490 -17.756  -8.205  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -2.183 -17.891  -8.915  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.269 -18.971  -9.998  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.811 -20.038  -9.783  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -1.184 -18.293  -7.829  1.00  0.00           C  
ATOM    170  H   ALA A  11      -3.716 -18.374  -7.478  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.893 -16.947  -9.348  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -1.189 -17.551  -7.042  1.00  0.00           H  
ATOM    173  HB2 ALA A  11      -1.463 -19.253  -7.420  1.00  0.00           H  
ATOM    174  HB3 ALA A  11      -0.194 -18.357  -8.256  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.737 -18.692 -11.161  1.00  0.00           N  
ATOM    176  CA  SER A  12      -1.778 -19.689 -12.275  1.00  0.00           C  
ATOM    177  C   SER A  12      -0.857 -20.872 -11.962  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.126 -20.859 -10.990  1.00  0.00           O  
ATOM    179  CB  SER A  12      -1.282 -18.935 -13.509  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.107 -18.668 -13.370  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.308 -17.821 -11.300  1.00  0.00           H  
ATOM    182  HA  SER A  12      -2.788 -20.032 -12.434  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.441 -19.536 -14.389  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -1.830 -18.007 -13.607  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.220 -17.718 -13.290  1.00  0.00           H  
ATOM    186  N   SER A  13      -0.886 -21.892 -12.785  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.016 -23.086 -12.538  1.00  0.00           C  
ATOM    188  C   SER A  13       1.459 -22.670 -12.545  1.00  0.00           C  
ATOM    189  O   SER A  13       2.278 -23.252 -11.859  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.305 -24.041 -13.697  1.00  0.00           C  
ATOM    191  OG  SER A  13       0.101 -23.437 -14.918  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.488 -21.875 -13.558  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.271 -23.553 -11.602  1.00  0.00           H  
ATOM    194  HB2 SER A  13       0.242 -24.958 -13.556  1.00  0.00           H  
ATOM    195  HB3 SER A  13      -1.366 -24.258 -13.727  1.00  0.00           H  
ATOM    196  HG  SER A  13       0.276 -24.137 -15.552  1.00  0.00           H  
ATOM    197  N   ARG A  14       1.796 -21.660 -13.306  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.215 -21.187 -13.354  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.665 -20.746 -11.960  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.829 -20.831 -11.616  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.220 -20.003 -14.321  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.657 -19.511 -14.514  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.413 -20.481 -15.424  1.00  0.00           C  
ATOM    204  NE  ARG A  14       6.045 -21.477 -14.501  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       6.947 -22.337 -14.932  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.333 -22.360 -16.187  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       7.470 -23.186 -14.090  1.00  0.00           N  
ATOM    208  H   ARG A  14       1.111 -21.206 -13.842  1.00  0.00           H  
ATOM    209  HA  ARG A  14       3.859 -21.966 -13.724  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       2.813 -20.312 -15.273  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       2.620 -19.203 -13.914  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       4.644 -18.528 -14.962  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.151 -19.465 -13.556  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       4.726 -20.974 -16.099  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.176 -19.958 -15.979  1.00  0.00           H  
ATOM    216  HE  ARG A  14       5.784 -21.492 -13.556  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.946 -21.719 -16.848  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.020 -23.024 -16.483  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       7.186 -23.180 -13.131  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       8.156 -23.844 -14.403  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.746 -20.265 -11.164  1.00  0.00           N  
ATOM    222  CA  GLY A  15       3.100 -19.804  -9.790  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.213 -18.278  -9.780  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.908 -17.706  -8.961  1.00  0.00           O  
ATOM    225  H   GLY A  15       1.819 -20.205 -11.472  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.332 -20.115  -9.097  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       4.046 -20.234  -9.498  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.526 -17.616 -10.679  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.576 -16.134 -10.725  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.241 -15.538 -10.271  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.239 -15.611 -10.955  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.927 -15.769 -12.186  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       4.436 -15.924 -12.395  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.545 -14.313 -12.507  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.873 -17.379 -12.249  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.967 -18.093 -11.314  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.357 -15.790 -10.080  1.00  0.00           H  
ATOM    238  HB  ILE A  16       2.402 -16.433 -12.857  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       4.697 -15.572 -13.381  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       4.948 -15.328 -11.657  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.766 -13.687 -11.655  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.112 -13.973 -13.361  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.490 -14.258 -12.730  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.081 -18.038 -12.578  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.756 -17.544 -12.851  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.108 -17.579 -11.215  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.256 -14.922  -9.127  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.027 -14.269  -8.593  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.223 -12.754  -8.635  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.229 -12.245  -8.176  1.00  0.00           O  
ATOM    251  CB  ALA A  17      -0.098 -14.755  -7.151  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.096 -14.874  -8.623  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.840 -14.559  -9.165  1.00  0.00           H  
ATOM    254  HB1 ALA A  17      -0.182 -15.832  -7.140  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       0.776 -14.455  -6.593  1.00  0.00           H  
ATOM    256  HB3 ALA A  17      -0.979 -14.320  -6.701  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.709 -12.031  -9.200  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.545 -10.550  -9.289  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.752  -9.810  -8.706  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.891 -10.127  -8.986  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.414 -10.260 -10.782  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.159  -8.875 -10.970  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.503 -12.462  -9.579  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.356 -10.245  -8.782  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.404 -10.830 -11.190  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.330 -10.540 -11.283  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.768  -8.772 -11.198  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.489  -8.804  -7.918  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.585  -7.989  -7.314  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.179  -6.517  -7.334  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.024  -6.192  -7.539  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.759  -8.494  -5.879  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.452  -8.409  -5.126  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -1.116  -7.232  -4.406  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.563  -9.516  -5.136  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.112  -7.162  -3.694  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.666  -9.447  -4.426  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.004  -8.270  -3.705  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.556  -8.569  -7.734  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.500  -8.130  -7.868  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.499  -7.888  -5.376  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.094  -9.515  -5.901  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -1.793  -6.390  -4.399  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -0.821 -10.412  -5.684  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       0.369  -6.267  -3.145  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       1.342 -10.288  -4.434  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.937  -8.218  -3.164  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.117  -5.627  -7.149  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.776  -4.173  -7.187  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.221  -3.458  -5.904  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.383  -3.478  -5.544  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.532  -3.630  -8.404  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.308  -2.118  -8.539  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.029  -4.328  -9.671  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.043  -5.915  -7.002  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.723  -4.047  -7.338  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.582  -3.825  -8.280  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -2.248  -1.913  -8.572  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.772  -1.765  -9.449  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.747  -1.611  -7.692  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.155  -5.395  -9.568  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.594  -3.978 -10.523  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.983  -4.101  -9.815  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.304  -2.798  -5.235  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.670  -2.045  -3.998  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.796  -0.561  -4.338  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.846   0.074  -4.753  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.527  -2.270  -3.006  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.922  -1.427  -1.449  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.381  -2.778  -5.563  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.596  -2.419  -3.591  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.404  -3.327  -2.827  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.613  -1.866  -3.411  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.962  -0.007  -4.184  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.155   1.430  -4.519  1.00  0.00           C  
ATOM    316  C   GLU A  22      -3.899   2.321  -3.306  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.299   2.021  -2.198  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.595   1.506  -5.004  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.953   2.943  -5.390  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.371   2.980  -5.968  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.192   2.192  -5.527  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.612   3.799  -6.839  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.718  -0.541  -3.860  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.494   1.709  -5.315  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.693   0.869  -5.871  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.256   1.164  -4.226  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.905   3.571  -4.514  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.257   3.301  -6.132  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.216   3.414  -3.525  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -2.895   4.346  -2.423  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.252   5.776  -2.847  1.00  0.00           C  
ATOM    332  O   TYR A  23      -3.723   6.005  -3.945  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.379   4.174  -2.196  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -0.585   4.735  -3.363  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.444   3.979  -4.557  1.00  0.00           C  
ATOM    336  CD2 TYR A  23       0.016   6.019  -3.261  1.00  0.00           C  
ATOM    337  CE1 TYR A  23       0.296   4.509  -5.649  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.755   6.547  -4.351  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.895   5.793  -5.546  1.00  0.00           C  
ATOM    340  OH  TYR A  23       1.613   6.308  -6.607  1.00  0.00           O  
ATOM    341  H   TYR A  23      -2.905   3.620  -4.425  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.437   4.069  -1.531  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.093   4.689  -1.292  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.154   3.120  -2.092  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -0.897   3.004  -4.635  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.085   6.592  -2.353  1.00  0.00           H  
ATOM    347  HE1 TYR A  23       0.403   3.936  -6.558  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       1.208   7.523  -4.271  1.00  0.00           H  
ATOM    349  HH  TYR A  23       1.179   7.114  -6.895  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.031   6.726  -1.988  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -3.352   8.144  -2.332  1.00  0.00           C  
ATOM    352  C   ALA A  24      -2.251   9.085  -1.833  1.00  0.00           C  
ATOM    353  O   ALA A  24      -1.937   9.117  -0.658  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -4.670   8.435  -1.614  1.00  0.00           C  
ATOM    355  H   ALA A  24      -2.647   6.505  -1.120  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -3.483   8.252  -3.397  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -4.617   8.067  -0.600  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -4.846   9.501  -1.601  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -5.479   7.943  -2.134  1.00  0.00           H  
ATOM    360  N   SER A  25      -1.674   9.859  -2.718  1.00  0.00           N  
ATOM    361  CA  SER A  25      -0.601  10.813  -2.302  1.00  0.00           C  
ATOM    362  C   SER A  25      -0.843  12.191  -2.944  1.00  0.00           C  
ATOM    363  O   SER A  25      -1.286  12.266  -4.073  1.00  0.00           O  
ATOM    364  CB  SER A  25       0.697  10.202  -2.829  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.647  10.148  -4.248  1.00  0.00           O  
ATOM    366  H   SER A  25      -1.952   9.818  -3.656  1.00  0.00           H  
ATOM    367  HA  SER A  25      -0.564  10.893  -1.227  1.00  0.00           H  
ATOM    368  HB2 SER A  25       1.532  10.811  -2.526  1.00  0.00           H  
ATOM    369  HB3 SER A  25       0.815   9.206  -2.424  1.00  0.00           H  
ATOM    370  HG  SER A  25       1.301  10.761  -4.591  1.00  0.00           H  
ATOM    371  N   PRO A  26      -0.545  13.246  -2.212  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -0.746  14.613  -2.756  1.00  0.00           C  
ATOM    373  C   PRO A  26       0.345  14.957  -3.777  1.00  0.00           C  
ATOM    374  O   PRO A  26       1.490  14.577  -3.625  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -0.636  15.511  -1.527  1.00  0.00           C  
ATOM    376  CG  PRO A  26       0.195  14.741  -0.550  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -0.009  13.276  -0.840  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -1.725  14.708  -3.196  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -0.149  16.441  -1.787  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -1.613  15.700  -1.112  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       1.238  15.001  -0.671  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.124  14.959   0.457  1.00  0.00           H  
ATOM    383  HD2 PRO A  26       0.933  12.747  -0.787  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -0.724  12.850  -0.153  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.005  15.686  -4.807  1.00  0.00           N  
ATOM    386  CA  GLY A  27       1.003  16.078  -5.839  1.00  0.00           C  
ATOM    387  C   GLY A  27       1.625  14.830  -6.471  1.00  0.00           C  
ATOM    388  O   GLY A  27       1.023  13.773  -6.505  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.934  15.986  -4.897  1.00  0.00           H  
ATOM    390  HA2 GLY A  27       0.519  16.666  -6.606  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       1.781  16.666  -5.375  1.00  0.00           H  
ATOM    392  N   LYS A  28       2.830  14.952  -6.969  1.00  0.00           N  
ATOM    393  CA  LYS A  28       3.512  13.783  -7.600  1.00  0.00           C  
ATOM    394  C   LYS A  28       4.921  13.626  -7.021  1.00  0.00           C  
ATOM    395  O   LYS A  28       5.548  14.592  -6.630  1.00  0.00           O  
ATOM    396  CB  LYS A  28       3.580  14.123  -9.089  1.00  0.00           C  
ATOM    397  CG  LYS A  28       2.164  14.215  -9.661  1.00  0.00           C  
ATOM    398  CD  LYS A  28       2.237  14.578 -11.145  1.00  0.00           C  
ATOM    399  CE  LYS A  28       0.822  14.769 -11.696  1.00  0.00           C  
ATOM    400  NZ  LYS A  28       1.015  15.211 -13.105  1.00  0.00           N  
ATOM    401  H   LYS A  28       3.289  15.816  -6.923  1.00  0.00           H  
ATOM    402  HA  LYS A  28       2.937  12.883  -7.451  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       4.084  15.070  -9.219  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       4.126  13.350  -9.609  1.00  0.00           H  
ATOM    405  HG2 LYS A  28       1.667  13.263  -9.545  1.00  0.00           H  
ATOM    406  HG3 LYS A  28       1.611  14.977  -9.133  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       2.797  15.494 -11.265  1.00  0.00           H  
ATOM    408  HD3 LYS A  28       2.727  13.782 -11.687  1.00  0.00           H  
ATOM    409  HE2 LYS A  28       0.278  13.834 -11.663  1.00  0.00           H  
ATOM    410  HE3 LYS A  28       0.300  15.530 -11.138  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28       1.614  16.062 -13.122  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28       1.474  14.452 -13.648  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28       0.091  15.428 -13.531  1.00  0.00           H  
ATOM    414  N   ALA A  29       5.422  12.417  -6.967  1.00  0.00           N  
ATOM    415  CA  ALA A  29       6.793  12.195  -6.416  1.00  0.00           C  
ATOM    416  C   ALA A  29       7.439  10.970  -7.069  1.00  0.00           C  
ATOM    417  O   ALA A  29       6.759  10.075  -7.535  1.00  0.00           O  
ATOM    418  CB  ALA A  29       6.583  11.956  -4.921  1.00  0.00           C  
ATOM    419  H   ALA A  29       4.897  11.656  -7.291  1.00  0.00           H  
ATOM    420  HA  ALA A  29       7.406  13.070  -6.566  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       5.759  11.274  -4.778  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       7.480  11.532  -4.495  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.363  12.895  -4.434  1.00  0.00           H  
ATOM    424  N   THR A  30       8.748  10.925  -7.100  1.00  0.00           N  
ATOM    425  CA  THR A  30       9.447   9.754  -7.718  1.00  0.00           C  
ATOM    426  C   THR A  30       9.762   8.704  -6.673  1.00  0.00           C  
ATOM    427  O   THR A  30      10.552   7.820  -6.931  1.00  0.00           O  
ATOM    428  CB  THR A  30      10.790  10.272  -8.234  1.00  0.00           C  
ATOM    429  OG1 THR A  30      11.588  10.686  -7.134  1.00  0.00           O  
ATOM    430  CG2 THR A  30      10.593  11.442  -9.169  1.00  0.00           C  
ATOM    431  H   THR A  30       9.271  11.658  -6.714  1.00  0.00           H  
ATOM    432  HA  THR A  30       8.872   9.339  -8.527  1.00  0.00           H  
ATOM    433  HB  THR A  30      11.296   9.479  -8.763  1.00  0.00           H  
ATOM    434  HG1 THR A  30      12.485  10.817  -7.452  1.00  0.00           H  
ATOM    435 HG21 THR A  30       9.604  11.400  -9.593  1.00  0.00           H  
ATOM    436 HG22 THR A  30      10.714  12.356  -8.612  1.00  0.00           H  
ATOM    437 HG23 THR A  30      11.332  11.389  -9.952  1.00  0.00           H  
ATOM    438  N   GLU A  31       9.240   8.814  -5.478  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.631   7.818  -4.447  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.436   7.230  -3.689  1.00  0.00           C  
ATOM    441  O   GLU A  31       8.123   7.660  -2.591  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.505   8.610  -3.467  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.739   9.200  -4.169  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.854   8.153  -4.235  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.538   6.976  -4.273  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      14.008   8.548  -4.245  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.651   9.562  -5.251  1.00  0.00           H  
ATOM    448  HA  GLU A  31      10.213   7.030  -4.906  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.918   9.413  -3.046  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.825   7.953  -2.670  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      11.480   9.522  -5.173  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      12.090  10.052  -3.606  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.811   6.213  -4.219  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.697   5.564  -3.464  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.236   4.265  -2.880  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.189   3.216  -3.493  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.551   5.301  -4.445  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.888   6.629  -4.816  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       6.078   4.602  -5.702  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.108   5.843  -5.077  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.363   6.217  -2.666  1.00  0.00           H  
ATOM    462  HB  VAL A  32       4.822   4.667  -3.965  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       5.176   7.386  -4.100  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       5.203   6.928  -5.804  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.812   6.510  -4.798  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       7.047   4.173  -5.491  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.393   3.819  -5.991  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       6.168   5.319  -6.504  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.778   4.350  -1.701  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.374   3.145  -1.037  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.357   2.008  -0.986  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.463   2.010  -0.166  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.724   3.605   0.380  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.533   2.518   1.092  1.00  0.00           C  
ATOM    475  CD  ARG A  33      11.026   2.755   0.857  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.717   1.736   1.706  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      11.841   0.482   1.317  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      11.342   0.061   0.178  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      12.469  -0.363   2.088  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.811   5.222  -1.261  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.265   2.832  -1.549  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.307   4.514   0.329  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       7.815   3.792   0.932  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.325   2.550   2.152  1.00  0.00           H  
ATOM    485  HG3 ARG A  33       9.258   1.550   0.700  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.270   2.610  -0.187  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      11.303   3.748   1.174  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.092   2.009   2.570  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      10.852   0.689  -0.424  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      11.453  -0.896  -0.089  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.848  -0.057   2.961  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      12.570  -1.317   1.806  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.491   1.040  -1.861  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.529  -0.096  -1.868  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.195  -1.388  -1.390  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.257  -1.768  -1.843  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.037  -0.232  -3.314  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.266   1.033  -3.713  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.218  -0.435  -4.272  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.221   1.064  -2.510  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.693   0.136  -1.237  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.374  -1.082  -3.374  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.500   1.832  -3.026  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.543   1.327  -4.716  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.206   0.830  -3.679  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.833  -1.249  -3.925  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.842  -0.668  -5.258  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.807   0.468  -4.319  1.00  0.00           H  
ATOM    509  N   THR A  35       6.553  -2.066  -0.482  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.099  -3.353   0.040  1.00  0.00           C  
ATOM    511  C   THR A  35       5.971  -4.386   0.113  1.00  0.00           C  
ATOM    512  O   THR A  35       4.820  -4.052   0.352  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.666  -3.048   1.442  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.710  -2.093   1.328  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.213  -4.334   2.079  1.00  0.00           C  
ATOM    516  H   THR A  35       5.695  -1.733  -0.155  1.00  0.00           H  
ATOM    517  HA  THR A  35       7.889  -3.710  -0.604  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.892  -2.650   2.076  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.859  -1.711   2.196  1.00  0.00           H  
ATOM    520 HG21 THR A  35       8.393  -5.071   1.311  1.00  0.00           H  
ATOM    521 HG22 THR A  35       9.139  -4.119   2.593  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.493  -4.722   2.786  1.00  0.00           H  
ATOM    523  N   VAL A  36       6.302  -5.633  -0.083  1.00  0.00           N  
ATOM    524  CA  VAL A  36       5.281  -6.716  -0.014  1.00  0.00           C  
ATOM    525  C   VAL A  36       5.651  -7.629   1.161  1.00  0.00           C  
ATOM    526  O   VAL A  36       6.809  -7.968   1.316  1.00  0.00           O  
ATOM    527  CB  VAL A  36       5.391  -7.457  -1.354  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       4.448  -8.664  -1.358  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       5.007  -6.510  -2.502  1.00  0.00           C  
ATOM    530  H   VAL A  36       7.237  -5.861  -0.267  1.00  0.00           H  
ATOM    531  HA  VAL A  36       4.301  -6.304   0.107  1.00  0.00           H  
ATOM    532  HB  VAL A  36       6.407  -7.797  -1.492  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       3.440  -8.334  -1.152  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       4.479  -9.142  -2.326  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       4.759  -9.367  -0.599  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.079  -5.485  -2.168  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       5.678  -6.661  -3.335  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       3.994  -6.712  -2.821  1.00  0.00           H  
ATOM    539  N   LEU A  37       4.715  -8.008   2.014  1.00  0.00           N  
ATOM    540  CA  LEU A  37       5.108  -8.873   3.170  1.00  0.00           C  
ATOM    541  C   LEU A  37       4.344 -10.187   3.159  1.00  0.00           C  
ATOM    542  O   LEU A  37       3.401 -10.366   2.419  1.00  0.00           O  
ATOM    543  CB  LEU A  37       4.723  -8.081   4.419  1.00  0.00           C  
ATOM    544  CG  LEU A  37       5.459  -6.744   4.448  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       4.652  -5.744   5.281  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       6.842  -6.942   5.076  1.00  0.00           C  
ATOM    547  H   LEU A  37       3.774  -7.710   1.914  1.00  0.00           H  
ATOM    548  HA  LEU A  37       6.172  -9.060   3.154  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       3.663  -7.906   4.419  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       4.988  -8.651   5.296  1.00  0.00           H  
ATOM    551  HG  LEU A  37       5.568  -6.368   3.441  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       3.604  -6.026   5.273  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       5.016  -5.745   6.298  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       4.763  -4.755   4.860  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       6.861  -7.874   5.628  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       7.587  -6.976   4.294  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       7.060  -6.122   5.745  1.00  0.00           H  
ATOM    558  N   ARG A  38       4.746 -11.098   4.002  1.00  0.00           N  
ATOM    559  CA  ARG A  38       4.045 -12.409   4.085  1.00  0.00           C  
ATOM    560  C   ARG A  38       3.566 -12.635   5.520  1.00  0.00           C  
ATOM    561  O   ARG A  38       4.355 -12.668   6.446  1.00  0.00           O  
ATOM    562  CB  ARG A  38       5.093 -13.450   3.693  1.00  0.00           C  
ATOM    563  CG  ARG A  38       4.450 -14.837   3.672  1.00  0.00           C  
ATOM    564  CD  ARG A  38       5.518 -15.892   3.375  1.00  0.00           C  
ATOM    565  NE  ARG A  38       4.809 -17.205   3.477  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       5.472 -18.333   3.640  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       6.783 -18.356   3.715  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       4.810 -19.453   3.729  1.00  0.00           N  
ATOM    569  H   ARG A  38       5.504 -10.907   4.598  1.00  0.00           H  
ATOM    570  HA  ARG A  38       3.214 -12.439   3.398  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       5.482 -13.217   2.712  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       5.898 -13.439   4.412  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       4.000 -15.040   4.634  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       3.691 -14.871   2.905  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       5.915 -15.752   2.378  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       6.310 -15.842   4.107  1.00  0.00           H  
ATOM    577  HE  ARG A  38       3.830 -17.229   3.422  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       7.310 -17.511   3.648  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       7.258 -19.228   3.839  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       3.811 -19.450   3.672  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       5.300 -20.315   3.855  1.00  0.00           H  
ATOM    582  N   GLN A  39       2.280 -12.782   5.711  1.00  0.00           N  
ATOM    583  CA  GLN A  39       1.743 -12.997   7.085  1.00  0.00           C  
ATOM    584  C   GLN A  39       1.524 -14.485   7.337  1.00  0.00           C  
ATOM    585  O   GLN A  39       1.223 -15.244   6.434  1.00  0.00           O  
ATOM    586  CB  GLN A  39       0.420 -12.244   7.099  1.00  0.00           C  
ATOM    587  CG  GLN A  39      -0.193 -12.251   8.501  1.00  0.00           C  
ATOM    588  CD  GLN A  39      -1.464 -11.401   8.483  1.00  0.00           C  
ATOM    589  OE1 GLN A  39      -2.505 -11.830   8.939  1.00  0.00           O  
ATOM    590  NE2 GLN A  39      -1.420 -10.199   7.972  1.00  0.00           N  
ATOM    591  H   GLN A  39       1.663 -12.743   4.948  1.00  0.00           H  
ATOM    592  HA  GLN A  39       2.412 -12.584   7.820  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       0.588 -11.226   6.789  1.00  0.00           H  
ATOM    594  HB3 GLN A  39      -0.257 -12.718   6.418  1.00  0.00           H  
ATOM    595  HG2 GLN A  39      -0.437 -13.266   8.784  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       0.506 -11.836   9.206  1.00  0.00           H  
ATOM    597 HE21 GLN A  39      -0.577  -9.849   7.616  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -2.234  -9.659   7.915  1.00  0.00           H  
ATOM    599  N   ALA A  40       1.677 -14.900   8.560  1.00  0.00           N  
ATOM    600  CA  ALA A  40       1.485 -16.339   8.903  1.00  0.00           C  
ATOM    601  C   ALA A  40       0.518 -16.473  10.079  1.00  0.00           C  
ATOM    602  O   ALA A  40      -0.050 -15.501  10.540  1.00  0.00           O  
ATOM    603  CB  ALA A  40       2.874 -16.854   9.283  1.00  0.00           C  
ATOM    604  H   ALA A  40       1.917 -14.258   9.258  1.00  0.00           H  
ATOM    605  HA  ALA A  40       1.114 -16.881   8.048  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       3.625 -16.305   8.733  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       3.032 -16.716  10.343  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       2.948 -17.904   9.043  1.00  0.00           H  
ATOM    609  N   ASP A  41       0.317 -17.672  10.552  1.00  0.00           N  
ATOM    610  CA  ASP A  41      -0.624 -17.888  11.692  1.00  0.00           C  
ATOM    611  C   ASP A  41      -0.186 -17.105  12.934  1.00  0.00           C  
ATOM    612  O   ASP A  41      -1.010 -16.560  13.646  1.00  0.00           O  
ATOM    613  CB  ASP A  41      -0.588 -19.387  11.966  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -1.304 -20.143  10.842  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -2.200 -19.570  10.241  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.948 -21.285  10.605  1.00  0.00           O  
ATOM    617  H   ASP A  41       0.784 -18.437  10.151  1.00  0.00           H  
ATOM    618  HA  ASP A  41      -1.617 -17.605  11.406  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       0.436 -19.704  12.014  1.00  0.00           H  
ATOM    620  HB3 ASP A  41      -1.075 -19.595  12.906  1.00  0.00           H  
ATOM    621  N   SER A  42       1.095 -17.063  13.221  1.00  0.00           N  
ATOM    622  CA  SER A  42       1.557 -16.328  14.443  1.00  0.00           C  
ATOM    623  C   SER A  42       2.650 -15.293  14.131  1.00  0.00           C  
ATOM    624  O   SER A  42       2.864 -14.376  14.902  1.00  0.00           O  
ATOM    625  CB  SER A  42       2.111 -17.418  15.358  1.00  0.00           C  
ATOM    626  OG  SER A  42       1.060 -18.299  15.730  1.00  0.00           O  
ATOM    627  H   SER A  42       1.743 -17.521  12.647  1.00  0.00           H  
ATOM    628  HA  SER A  42       0.720 -15.849  14.924  1.00  0.00           H  
ATOM    629  HB2 SER A  42       2.873 -17.975  14.839  1.00  0.00           H  
ATOM    630  HB3 SER A  42       2.541 -16.961  16.240  1.00  0.00           H  
ATOM    631  HG  SER A  42       1.105 -19.071  15.161  1.00  0.00           H  
ATOM    632  N   GLN A  43       3.354 -15.432  13.032  1.00  0.00           N  
ATOM    633  CA  GLN A  43       4.442 -14.449  12.718  1.00  0.00           C  
ATOM    634  C   GLN A  43       4.353 -13.945  11.275  1.00  0.00           C  
ATOM    635  O   GLN A  43       3.689 -14.525  10.440  1.00  0.00           O  
ATOM    636  CB  GLN A  43       5.745 -15.220  12.931  1.00  0.00           C  
ATOM    637  CG  GLN A  43       5.892 -15.567  14.413  1.00  0.00           C  
ATOM    638  CD  GLN A  43       7.144 -16.424  14.617  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       7.596 -17.088  13.706  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       7.728 -16.435  15.785  1.00  0.00           N  
ATOM    641  H   GLN A  43       3.182 -16.183  12.428  1.00  0.00           H  
ATOM    642  HA  GLN A  43       4.399 -13.618  13.404  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       5.725 -16.128  12.347  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       6.579 -14.609  12.622  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       5.981 -14.656  14.987  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       5.024 -16.118  14.742  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       7.364 -15.898  16.519  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       8.530 -16.979  15.926  1.00  0.00           H  
ATOM    649  N   VAL A  44       5.032 -12.864  10.986  1.00  0.00           N  
ATOM    650  CA  VAL A  44       5.018 -12.299   9.602  1.00  0.00           C  
ATOM    651  C   VAL A  44       6.449 -11.932   9.189  1.00  0.00           C  
ATOM    652  O   VAL A  44       7.237 -11.484  10.001  1.00  0.00           O  
ATOM    653  CB  VAL A  44       4.143 -11.044   9.683  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       4.035 -10.398   8.297  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       2.743 -11.420  10.177  1.00  0.00           C  
ATOM    656  H   VAL A  44       5.562 -12.424  11.684  1.00  0.00           H  
ATOM    657  HA  VAL A  44       4.592 -13.007   8.908  1.00  0.00           H  
ATOM    658  HB  VAL A  44       4.590 -10.340  10.371  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       4.875 -10.703   7.691  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       3.116 -10.710   7.822  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       4.039  -9.323   8.401  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       2.485 -12.405   9.815  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       2.728 -11.418  11.257  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       2.026 -10.702   9.806  1.00  0.00           H  
ATOM    665  N   THR A  45       6.792 -12.122   7.939  1.00  0.00           N  
ATOM    666  CA  THR A  45       8.177 -11.788   7.480  1.00  0.00           C  
ATOM    667  C   THR A  45       8.131 -10.922   6.217  1.00  0.00           C  
ATOM    668  O   THR A  45       7.139 -10.889   5.514  1.00  0.00           O  
ATOM    669  CB  THR A  45       8.836 -13.138   7.179  1.00  0.00           C  
ATOM    670  OG1 THR A  45       8.106 -13.800   6.155  1.00  0.00           O  
ATOM    671  CG2 THR A  45       8.850 -14.002   8.441  1.00  0.00           C  
ATOM    672  H   THR A  45       6.141 -12.488   7.304  1.00  0.00           H  
ATOM    673  HA  THR A  45       8.720 -11.282   8.262  1.00  0.00           H  
ATOM    674  HB  THR A  45       9.850 -12.976   6.848  1.00  0.00           H  
ATOM    675  HG1 THR A  45       7.216 -13.957   6.479  1.00  0.00           H  
ATOM    676 HG21 THR A  45       9.339 -13.464   9.240  1.00  0.00           H  
ATOM    677 HG22 THR A  45       7.835 -14.233   8.731  1.00  0.00           H  
ATOM    678 HG23 THR A  45       9.385 -14.919   8.244  1.00  0.00           H  
ATOM    679  N   GLU A  46       9.204 -10.227   5.924  1.00  0.00           N  
ATOM    680  CA  GLU A  46       9.232  -9.363   4.705  1.00  0.00           C  
ATOM    681  C   GLU A  46       9.508 -10.216   3.471  1.00  0.00           C  
ATOM    682  O   GLU A  46      10.042 -11.305   3.561  1.00  0.00           O  
ATOM    683  CB  GLU A  46      10.365  -8.362   4.936  1.00  0.00           C  
ATOM    684  CG  GLU A  46      10.327  -7.269   3.862  1.00  0.00           C  
ATOM    685  CD  GLU A  46      11.642  -6.473   3.867  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      12.511  -6.780   4.671  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      11.758  -5.565   3.062  1.00  0.00           O  
ATOM    688  H   GLU A  46       9.990 -10.274   6.507  1.00  0.00           H  
ATOM    689  HA  GLU A  46       8.299  -8.845   4.595  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      10.250  -7.909   5.907  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.310  -8.876   4.884  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.186  -7.721   2.894  1.00  0.00           H  
ATOM    693  HG3 GLU A  46       9.507  -6.597   4.065  1.00  0.00           H  
ATOM    694  N   VAL A  47       9.125  -9.732   2.323  1.00  0.00           N  
ATOM    695  CA  VAL A  47       9.336 -10.509   1.067  1.00  0.00           C  
ATOM    696  C   VAL A  47      10.123  -9.672   0.045  1.00  0.00           C  
ATOM    697  O   VAL A  47      11.232 -10.010  -0.314  1.00  0.00           O  
ATOM    698  CB  VAL A  47       7.917 -10.816   0.579  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       7.968 -11.550  -0.754  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       7.205 -11.696   1.611  1.00  0.00           C  
ATOM    701  H   VAL A  47       8.687  -8.858   2.289  1.00  0.00           H  
ATOM    702  HA  VAL A  47       9.857 -11.429   1.280  1.00  0.00           H  
ATOM    703  HB  VAL A  47       7.373  -9.896   0.455  1.00  0.00           H  
ATOM    704 HG11 VAL A  47       8.895 -12.098  -0.826  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       7.135 -12.233  -0.816  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       7.907 -10.831  -1.556  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       7.928 -12.332   2.100  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       6.721 -11.069   2.345  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       6.466 -12.307   1.114  1.00  0.00           H  
ATOM    710  N   CYS A  48       9.565  -8.584  -0.419  1.00  0.00           N  
ATOM    711  CA  CYS A  48      10.295  -7.725  -1.406  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.059  -6.252  -1.085  1.00  0.00           C  
ATOM    713  O   CYS A  48       8.974  -5.866  -0.692  1.00  0.00           O  
ATOM    714  CB  CYS A  48       9.724  -8.101  -2.774  1.00  0.00           C  
ATOM    715  SG  CYS A  48      10.321  -9.749  -3.232  1.00  0.00           S  
ATOM    716  H   CYS A  48       8.671  -8.325  -0.114  1.00  0.00           H  
ATOM    717  HA  CYS A  48      11.352  -7.941  -1.376  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       8.645  -8.107  -2.726  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      10.048  -7.382  -3.512  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.071  -5.429  -1.225  1.00  0.00           N  
ATOM    721  CA  ALA A  49      10.898  -3.982  -0.895  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.830  -3.095  -1.729  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.005  -3.368  -1.879  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.252  -3.886   0.591  1.00  0.00           C  
ATOM    725  H   ALA A  49      11.943  -5.765  -1.528  1.00  0.00           H  
ATOM    726  HA  ALA A  49       9.872  -3.687  -1.042  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.559  -4.858   0.952  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.057  -3.180   0.730  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.386  -3.556   1.143  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.300  -2.021  -2.253  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.117  -1.072  -3.066  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.276   0.171  -3.367  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.066   0.083  -3.472  1.00  0.00           O  
ATOM    734  CB  ALA A  50      12.458  -1.825  -4.355  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.352  -1.827  -2.097  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.020  -0.802  -2.540  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      12.577  -2.875  -4.139  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.661  -1.693  -5.075  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.378  -1.436  -4.767  1.00  0.00           H  
ATOM    740  N   THR A  51      11.889   1.324  -3.506  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.084   2.549  -3.798  1.00  0.00           C  
ATOM    742  C   THR A  51      10.770   2.594  -5.285  1.00  0.00           C  
ATOM    743  O   THR A  51      11.653   2.784  -6.100  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.961   3.745  -3.407  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.660   3.448  -2.206  1.00  0.00           O  
ATOM    746  CG2 THR A  51      11.063   4.957  -3.172  1.00  0.00           C  
ATOM    747  H   THR A  51      12.864   1.381  -3.417  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.176   2.550  -3.223  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.661   3.974  -4.205  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.598   3.569  -2.371  1.00  0.00           H  
ATOM    751 HG21 THR A  51      10.219   4.667  -2.564  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.623   5.729  -2.667  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.711   5.329  -4.121  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.525   2.416  -5.652  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.179   2.444  -7.093  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.198   3.873  -7.597  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.364   4.682  -7.225  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.765   1.882  -7.201  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.451   1.638  -8.656  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.120   2.723  -9.519  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.505   0.316  -9.165  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.842   2.475 -10.891  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.227   0.069 -10.536  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.895   1.148 -11.400  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.625   0.908 -12.731  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.827   2.259  -4.983  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.863   1.835  -7.657  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.700   0.953  -6.653  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.061   2.593  -6.796  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.082   3.737  -9.137  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.757  -0.502  -8.506  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.589   3.295 -11.547  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.268  -0.938 -10.923  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.264   0.268 -13.053  1.00  0.00           H  
ATOM    775  N   MET A  53      10.124   4.186  -8.458  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.168   5.558  -9.011  1.00  0.00           C  
ATOM    777  C   MET A  53       9.163   5.598 -10.153  1.00  0.00           C  
ATOM    778  O   MET A  53       8.763   4.563 -10.653  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.582   5.771  -9.548  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.617   5.495  -8.454  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.907   6.761  -8.516  1.00  0.00           S  
ATOM    782  CE  MET A  53      13.253   7.779  -7.176  1.00  0.00           C  
ATOM    783  H   MET A  53      10.771   3.513  -8.755  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.928   6.283  -8.241  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.743   5.105 -10.377  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.684   6.793  -9.886  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.137   5.516  -7.487  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.059   4.522  -8.614  1.00  0.00           H  
ATOM    789  HE1 MET A  53      12.697   7.146  -6.490  1.00  0.00           H  
ATOM    790  HE2 MET A  53      14.067   8.250  -6.649  1.00  0.00           H  
ATOM    791  HE3 MET A  53      12.598   8.544  -7.587  1.00  0.00           H  
ATOM    792  N   MET A  54       8.740   6.752 -10.569  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.740   6.805 -11.673  1.00  0.00           C  
ATOM    794  C   MET A  54       8.286   6.171 -12.965  1.00  0.00           C  
ATOM    795  O   MET A  54       7.515   5.750 -13.809  1.00  0.00           O  
ATOM    796  CB  MET A  54       7.436   8.289 -11.881  1.00  0.00           C  
ATOM    797  CG  MET A  54       6.779   8.851 -10.620  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.267   7.921 -10.262  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.987   6.767  -9.067  1.00  0.00           C  
ATOM    800  H   MET A  54       9.065   7.577 -10.152  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.842   6.288 -11.363  1.00  0.00           H  
ATOM    802  HB2 MET A  54       8.355   8.821 -12.079  1.00  0.00           H  
ATOM    803  HB3 MET A  54       6.764   8.405 -12.718  1.00  0.00           H  
ATOM    804  HG2 MET A  54       7.461   8.761  -9.789  1.00  0.00           H  
ATOM    805  HG3 MET A  54       6.534   9.891 -10.774  1.00  0.00           H  
ATOM    806  HE1 MET A  54       7.026   7.019  -8.905  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.453   6.835  -8.132  1.00  0.00           H  
ATOM    808  HE3 MET A  54       5.911   5.758  -9.450  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.592   6.108 -13.150  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.120   5.508 -14.421  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.508   4.866 -14.242  1.00  0.00           C  
ATOM    812  O   GLY A  55      12.354   4.991 -15.109  1.00  0.00           O  
ATOM    813  H   GLY A  55      10.207   6.460 -12.474  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.429   4.752 -14.763  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.187   6.283 -15.170  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.750   4.160 -13.161  1.00  0.00           N  
ATOM    817  CA  ASN A  56      13.088   3.497 -12.988  1.00  0.00           C  
ATOM    818  C   ASN A  56      12.907   2.061 -12.482  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.875   1.712 -11.941  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.854   4.334 -11.963  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.015   5.764 -12.483  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.131   5.980 -13.673  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.029   6.757 -11.636  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.053   4.047 -12.481  1.00  0.00           H  
ATOM    825  HA  ASN A  56      13.622   3.493 -13.927  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.321   4.342 -11.029  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.831   3.902 -11.810  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      13.936   6.583 -10.676  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.132   7.676 -11.960  1.00  0.00           H  
ATOM    830  N   GLU A  57      13.905   1.228 -12.656  1.00  0.00           N  
ATOM    831  CA  GLU A  57      13.801  -0.191 -12.189  1.00  0.00           C  
ATOM    832  C   GLU A  57      14.284  -0.310 -10.739  1.00  0.00           C  
ATOM    833  O   GLU A  57      15.296   0.254 -10.367  1.00  0.00           O  
ATOM    834  CB  GLU A  57      14.715  -0.983 -13.125  1.00  0.00           C  
ATOM    835  CG  GLU A  57      14.612  -2.477 -12.801  1.00  0.00           C  
ATOM    836  CD  GLU A  57      13.193  -2.976 -13.095  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      12.565  -2.431 -13.989  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      12.759  -3.894 -12.420  1.00  0.00           O  
ATOM    839  H   GLU A  57      14.724   1.536 -13.097  1.00  0.00           H  
ATOM    840  HA  GLU A  57      12.786  -0.544 -12.279  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      14.415  -0.814 -14.148  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      15.736  -0.659 -12.990  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      15.318  -3.025 -13.408  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      14.836  -2.635 -11.757  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.560  -1.031  -9.917  1.00  0.00           N  
ATOM    846  CA  LEU A  58      13.957  -1.181  -8.492  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.593  -2.556  -8.265  1.00  0.00           C  
ATOM    848  O   LEU A  58      14.360  -3.485  -9.015  1.00  0.00           O  
ATOM    849  CB  LEU A  58      12.644  -1.058  -7.705  1.00  0.00           C  
ATOM    850  CG  LEU A  58      11.900   0.266  -8.010  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      12.874   1.449  -8.140  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      11.092   0.123  -9.305  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.744  -1.465 -10.233  1.00  0.00           H  
ATOM    854  HA  LEU A  58      14.637  -0.396  -8.203  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      12.002  -1.888  -7.957  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      12.869  -1.096  -6.654  1.00  0.00           H  
ATOM    857  HG  LEU A  58      11.222   0.467  -7.200  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.515   1.484  -7.272  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      13.477   1.322  -9.027  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      12.315   2.370  -8.213  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      10.761  -0.899  -9.411  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      10.233   0.776  -9.271  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      11.712   0.389 -10.147  1.00  0.00           H  
ATOM    864  N   THR A  59      15.410  -2.688  -7.247  1.00  0.00           N  
ATOM    865  CA  THR A  59      16.080  -3.981  -6.979  1.00  0.00           C  
ATOM    866  C   THR A  59      15.405  -4.743  -5.828  1.00  0.00           C  
ATOM    867  O   THR A  59      15.304  -4.256  -4.718  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.491  -3.568  -6.584  1.00  0.00           C  
ATOM    869  OG1 THR A  59      17.428  -2.661  -5.493  1.00  0.00           O  
ATOM    870  CG2 THR A  59      18.191  -2.903  -7.771  1.00  0.00           C  
ATOM    871  H   THR A  59      15.603  -1.928  -6.668  1.00  0.00           H  
ATOM    872  HA  THR A  59      16.112  -4.587  -7.870  1.00  0.00           H  
ATOM    873  HB  THR A  59      18.037  -4.432  -6.290  1.00  0.00           H  
ATOM    874  HG1 THR A  59      17.744  -3.117  -4.709  1.00  0.00           H  
ATOM    875 HG21 THR A  59      17.526  -2.184  -8.225  1.00  0.00           H  
ATOM    876 HG22 THR A  59      19.084  -2.401  -7.428  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.459  -3.655  -8.499  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.974  -5.950  -6.090  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.334  -6.790  -5.029  1.00  0.00           C  
ATOM    880  C   PHE A  60      15.228  -8.004  -4.740  1.00  0.00           C  
ATOM    881  O   PHE A  60      14.751  -9.072  -4.411  1.00  0.00           O  
ATOM    882  CB  PHE A  60      13.001  -7.254  -5.623  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.010  -6.113  -5.666  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.606  -5.476  -4.462  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      11.464  -5.691  -6.909  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.658  -4.417  -4.500  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.518  -4.630  -6.947  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.115  -3.995  -5.743  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.093  -6.319  -6.990  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.164  -6.214  -4.131  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      13.166  -7.620  -6.625  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      12.600  -8.052  -5.015  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.020  -5.796  -3.517  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      11.770  -6.175  -7.825  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      10.350  -3.934  -3.585  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.102  -4.309  -7.891  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.396  -3.190  -5.771  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.519  -7.850  -4.898  1.00  0.00           N  
ATOM    899  CA  LEU A  61      17.461  -8.998  -4.676  1.00  0.00           C  
ATOM    900  C   LEU A  61      17.268  -9.638  -3.294  1.00  0.00           C  
ATOM    901  O   LEU A  61      17.258 -10.849  -3.169  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.861  -8.386  -4.787  1.00  0.00           C  
ATOM    903  CG  LEU A  61      19.920  -9.487  -4.676  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      19.790 -10.448  -5.859  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      21.313  -8.854  -4.685  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.870  -6.982  -5.188  1.00  0.00           H  
ATOM    907  HA  LEU A  61      17.329  -9.738  -5.449  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.960  -7.887  -5.741  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.005  -7.671  -3.991  1.00  0.00           H  
ATOM    910  HG  LEU A  61      19.776 -10.031  -3.753  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      19.806  -9.887  -6.782  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      20.614 -11.146  -5.848  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.859 -10.990  -5.783  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      21.401  -8.190  -5.532  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      21.462  -8.296  -3.773  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      22.060  -9.631  -4.758  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.129  -8.847  -2.260  1.00  0.00           N  
ATOM    918  CA  ASP A  62      16.952  -9.432  -0.892  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.617 -10.174  -0.788  1.00  0.00           C  
ATOM    920  O   ASP A  62      14.630  -9.790  -1.385  1.00  0.00           O  
ATOM    921  CB  ASP A  62      16.994  -8.237   0.071  1.00  0.00           C  
ATOM    922  CG  ASP A  62      15.867  -7.242  -0.246  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.227  -7.391  -1.276  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      15.671  -6.336   0.547  1.00  0.00           O  
ATOM    925  H   ASP A  62      17.149  -7.875  -2.382  1.00  0.00           H  
ATOM    926  HA  ASP A  62      17.763 -10.107  -0.672  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      16.879  -8.594   1.085  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      17.947  -7.737  -0.024  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.585 -11.250  -0.032  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.320 -12.042   0.123  1.00  0.00           C  
ATOM    931  C   ASP A  63      13.739 -12.399  -1.249  1.00  0.00           C  
ATOM    932  O   ASP A  63      12.607 -12.082  -1.558  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.365 -11.138   0.901  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.848 -10.987   2.347  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.496 -11.899   2.837  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.560  -9.961   2.941  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.397 -11.539   0.433  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.513 -12.941   0.689  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.336 -10.167   0.429  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.373 -11.570   0.895  1.00  0.00           H  
ATOM    941  N   SER A  64      14.526 -13.039  -2.076  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.066 -13.424  -3.453  1.00  0.00           C  
ATOM    943  C   SER A  64      13.687 -12.171  -4.246  1.00  0.00           C  
ATOM    944  O   SER A  64      13.514 -11.105  -3.688  1.00  0.00           O  
ATOM    945  CB  SER A  64      12.854 -14.349  -3.270  1.00  0.00           C  
ATOM    946  OG  SER A  64      12.432 -14.821  -4.543  1.00  0.00           O  
ATOM    947  H   SER A  64      15.438 -13.257  -1.792  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.854 -13.956  -3.965  1.00  0.00           H  
ATOM    949  HB2 SER A  64      13.128 -15.188  -2.654  1.00  0.00           H  
ATOM    950  HB3 SER A  64      12.050 -13.805  -2.796  1.00  0.00           H  
ATOM    951  HG  SER A  64      12.918 -15.626  -4.737  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.578 -12.292  -5.546  1.00  0.00           N  
ATOM    953  CA  ILE A  67      13.238 -11.105  -6.386  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.748 -11.096  -6.759  1.00  0.00           C  
ATOM    955  O   ILE A  67      11.155 -12.120  -7.037  1.00  0.00           O  
ATOM    956  CB  ILE A  67      14.118 -11.246  -7.627  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      15.581 -11.139  -7.192  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      13.802 -10.124  -8.629  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      16.487 -11.375  -8.391  1.00  0.00           C  
ATOM    960  H   ILE A  67      13.740 -13.160  -5.970  1.00  0.00           H  
ATOM    961  HA  ILE A  67      13.501 -10.200  -5.873  1.00  0.00           H  
ATOM    962  HB  ILE A  67      13.945 -12.205  -8.090  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      15.765 -10.155  -6.787  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      15.786 -11.884  -6.437  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      13.820  -9.171  -8.121  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      14.540 -10.127  -9.417  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      12.822 -10.287  -9.054  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.135 -12.232  -8.941  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      16.464 -10.503  -9.026  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      17.495 -11.550  -8.051  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.157  -9.929  -6.779  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.717  -9.803  -7.147  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.583  -8.864  -8.349  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.416  -8.004  -8.565  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.034  -9.199  -5.918  1.00  0.00           C  
ATOM    976  SG  CYS A  68       8.982 -10.423  -4.586  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.671  -9.126  -6.562  1.00  0.00           H  
ATOM    978  HA  CYS A  68       9.296 -10.771  -7.371  1.00  0.00           H  
ATOM    979  HB2 CYS A  68       9.587  -8.333  -5.589  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.027  -8.905  -6.176  1.00  0.00           H  
ATOM    981  N   THR A  69       8.545  -9.021  -9.129  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.358  -8.135 -10.316  1.00  0.00           C  
ATOM    983  C   THR A  69       6.920  -7.617 -10.356  1.00  0.00           C  
ATOM    984  O   THR A  69       6.006  -8.278  -9.900  1.00  0.00           O  
ATOM    985  CB  THR A  69       8.661  -9.024 -11.529  1.00  0.00           C  
ATOM    986  OG1 THR A  69       8.538  -8.255 -12.717  1.00  0.00           O  
ATOM    987  CG2 THR A  69       7.685 -10.204 -11.575  1.00  0.00           C  
ATOM    988  H   THR A  69       7.885  -9.719  -8.932  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.052  -7.311 -10.281  1.00  0.00           H  
ATOM    990  HB  THR A  69       9.669  -9.402 -11.451  1.00  0.00           H  
ATOM    991  HG1 THR A  69       7.649  -7.894 -12.747  1.00  0.00           H  
ATOM    992 HG21 THR A  69       6.671  -9.834 -11.529  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.827 -10.752 -12.494  1.00  0.00           H  
ATOM    994 HG23 THR A  69       7.869 -10.856 -10.734  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.713  -6.442 -10.895  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.331  -5.891 -10.957  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.335  -4.516 -11.623  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.332  -4.064 -12.151  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.464  -5.926 -11.253  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.704  -6.563 -11.526  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       4.937  -5.798  -9.956  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.211  -3.858 -11.593  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.088  -2.509 -12.207  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.473  -1.541 -11.193  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.980  -1.946 -10.166  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.150  -2.716 -13.390  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.738  -3.622 -14.312  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.863  -1.386 -14.086  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.431  -4.260 -11.156  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.038  -2.155 -12.550  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.233  -3.122 -13.026  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.043  -4.183 -14.662  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.768  -0.801 -14.135  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.498  -1.574 -15.084  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.113  -0.848 -13.523  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.499  -0.271 -11.483  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.905   0.741 -10.554  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.625   2.030 -11.334  1.00  0.00           C  
ATOM   1019  O   SER A  72       3.503   2.553 -11.996  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.966   0.975  -9.480  1.00  0.00           C  
ATOM   1021  OG  SER A  72       4.169  -0.228  -8.751  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.901   0.020 -12.325  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.000   0.361 -10.104  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.889   1.270  -9.941  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       3.633   1.760  -8.812  1.00  0.00           H  
ATOM   1026  HG  SER A  72       5.036  -0.570  -8.980  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.419   2.547 -11.272  1.00  0.00           N  
ATOM   1028  CA  SER A  73       1.114   3.800 -12.026  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.061   4.533 -11.384  1.00  0.00           C  
ATOM   1030  O   SER A  73      -0.879   3.939 -10.708  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.747   3.335 -13.434  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -0.436   2.548 -13.375  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.718   2.115 -10.734  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.982   4.439 -12.064  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.572   4.190 -14.065  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       1.561   2.750 -13.842  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -0.238   1.685 -13.747  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -0.152   5.825 -11.591  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -1.277   6.613 -10.998  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -1.352   6.354  -9.491  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -0.388   6.538  -8.771  1.00  0.00           O  
ATOM   1042  H   GLY A  74       0.521   6.278 -12.142  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -1.111   7.665 -11.175  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -2.207   6.313 -11.457  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.488   5.920  -9.020  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.641   5.630  -7.567  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.749   4.118  -7.318  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.080   3.696  -6.227  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.939   6.332  -7.164  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.778   7.843  -7.340  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -2.877   8.438  -6.784  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -4.621   8.493  -8.095  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -3.243   5.773  -9.627  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.814   6.045  -7.012  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.746   5.979  -7.791  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.162   6.113  -6.132  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -5.347   8.013  -8.545  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -4.526   9.461  -8.215  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.478   3.295  -8.312  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.580   1.817  -8.109  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -1.227   1.149  -8.325  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.617   1.303  -9.368  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.579   1.339  -9.164  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.988   1.792  -8.777  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.004   1.227  -9.773  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.081   0.816  -9.390  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.708   1.190 -11.045  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -2.205   3.646  -9.188  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.956   1.596  -7.128  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -3.314   1.760 -10.122  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.553   0.263  -9.224  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -5.219   1.431  -7.785  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.036   2.871  -8.789  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -4.842   1.523 -11.357  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.352   0.825 -11.686  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.749   0.403  -7.355  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.563  -0.270  -7.527  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.355  -1.777  -7.732  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.269  -2.445  -6.932  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.384   0.036  -6.258  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.315   1.531  -5.915  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.905  -0.790  -5.053  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.249   0.289  -6.522  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.067   0.143  -8.386  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.397  -0.212  -6.468  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.085   2.093  -6.808  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.544   1.698  -5.175  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.267   1.855  -5.521  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.106  -1.115  -5.216  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.545  -1.656  -4.937  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.951  -0.186  -4.158  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.862  -2.302  -8.809  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       0.694  -3.754  -9.103  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.975  -4.538  -8.769  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.004  -4.340  -9.379  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.414  -3.791 -10.609  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.025  -5.195 -11.020  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.398  -6.182 -10.450  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.880  -5.292 -12.005  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.348  -1.734  -9.441  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.148  -4.156  -8.563  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -0.370  -3.085 -10.844  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.312  -3.521 -11.152  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -1.716  -4.783 -11.982  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.909  -5.440  -7.818  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.115  -6.257  -7.463  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.833  -7.734  -7.775  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.791  -8.256  -7.421  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.333  -6.048  -5.956  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.671  -4.577  -5.673  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.815  -4.354  -4.169  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.985  -4.203  -6.370  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.062  -5.592  -7.349  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.977  -5.914  -8.014  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.434  -6.319  -5.422  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.150  -6.671  -5.622  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.876  -3.953  -6.038  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.225  -5.086  -3.639  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.853  -4.452  -3.888  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       3.468  -3.362  -3.918  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.669  -5.038  -6.324  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       4.788  -3.955  -7.402  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.426  -3.351  -5.874  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.738  -8.409  -8.449  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.498  -9.845  -8.796  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.638 -10.735  -8.282  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.783 -10.330  -8.231  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.437  -9.874 -10.326  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.408  -9.001 -10.772  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.138 -11.296 -10.804  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.566  -7.970  -8.737  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.556 -10.175  -8.389  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.383  -9.554 -10.733  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.822  -8.206 -11.116  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.343 -11.716 -10.206  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.836 -11.271 -11.840  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       4.025 -11.903 -10.701  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.320 -11.949  -7.908  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.363 -12.892  -7.399  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.536 -14.059  -8.373  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.570 -14.684  -8.750  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       4.800 -13.429  -6.076  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       4.656 -12.288  -5.068  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       5.735 -14.507  -5.506  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       3.664 -12.705  -3.979  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.388 -12.245  -7.967  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.298 -12.384  -7.230  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       3.828 -13.867  -6.260  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       5.618 -12.078  -4.622  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.289 -11.406  -5.569  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       5.829 -15.320  -6.222  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       6.709 -14.077  -5.322  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       5.327 -14.886  -4.581  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       2.776 -13.119  -4.439  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       4.119 -13.450  -3.344  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       3.394 -11.843  -3.387  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.752 -14.388  -8.736  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.961 -15.557  -9.641  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.624 -16.694  -8.867  1.00  0.00           C  
ATOM   1160  O   GLN A  82       8.709 -16.552  -8.336  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.891 -15.100 -10.757  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       7.172 -14.118 -11.682  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.203 -13.259 -12.417  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.161 -13.142 -13.626  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.132 -12.646 -11.736  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.522 -13.892  -8.387  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       6.020 -15.884 -10.055  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.763 -14.630 -10.331  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       8.189 -15.969 -11.328  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       6.592 -14.674 -12.405  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.520 -13.483 -11.102  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       9.167 -12.736 -10.761  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       9.797 -12.094 -12.200  1.00  0.00           H  
ATOM   1174  N   GLY A  83       6.975 -17.816  -8.812  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       7.542 -18.990  -8.086  1.00  0.00           C  
ATOM   1176  C   GLY A  83       6.740 -19.241  -6.810  1.00  0.00           C  
ATOM   1177  O   GLY A  83       7.296 -19.453  -5.749  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.108 -17.884  -9.251  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       7.494 -19.863  -8.721  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       8.571 -18.790  -7.826  1.00  0.00           H  
ATOM   1181  N   LEU A  84       5.435 -19.212  -6.908  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       4.586 -19.442  -5.704  1.00  0.00           C  
ATOM   1183  C   LEU A  84       4.349 -20.936  -5.475  1.00  0.00           C  
ATOM   1184  O   LEU A  84       3.874 -21.643  -6.343  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       3.266 -18.741  -6.012  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       3.479 -17.230  -6.000  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       2.252 -16.539  -6.595  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       3.679 -16.763  -4.557  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.013 -19.033  -7.774  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       5.040 -18.997  -4.833  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       2.914 -19.048  -6.987  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       2.534 -19.005  -5.264  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       4.353 -16.983  -6.586  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       1.996 -17.009  -7.533  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       1.423 -16.626  -5.909  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       2.473 -15.496  -6.763  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       3.130 -17.412  -3.890  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       4.730 -16.800  -4.310  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       3.319 -15.751  -4.452  1.00  0.00           H  
ATOM   1200  N   ARG A  85       4.663 -21.405  -4.300  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       4.451 -22.843  -3.969  1.00  0.00           C  
ATOM   1202  C   ARG A  85       3.270 -22.968  -3.005  1.00  0.00           C  
ATOM   1203  O   ARG A  85       2.717 -21.976  -2.566  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       5.746 -23.289  -3.290  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       6.906 -23.159  -4.277  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.121 -23.914  -3.738  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.208 -23.681  -4.740  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85      10.347 -24.344  -4.684  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85      10.580 -25.232  -3.745  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85      11.265 -24.110  -5.582  1.00  0.00           N  
ATOM   1211  H   ARG A  85       5.033 -20.804  -3.624  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       4.281 -23.421  -4.862  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       5.933 -22.667  -2.425  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       5.654 -24.319  -2.979  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       6.615 -23.576  -5.231  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       7.158 -22.116  -4.402  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.405 -23.521  -2.772  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       7.904 -24.968  -3.667  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.073 -23.023  -5.455  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       9.892 -25.425  -3.047  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85      11.454 -25.718  -3.728  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85      11.100 -23.435  -6.301  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85      12.132 -24.605  -5.550  1.00  0.00           H  
ATOM   1224  N   ALA A  86       2.880 -24.171  -2.665  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       1.733 -24.348  -1.717  1.00  0.00           C  
ATOM   1226  C   ALA A  86       2.063 -23.673  -0.383  1.00  0.00           C  
ATOM   1227  O   ALA A  86       1.242 -22.993   0.204  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       1.587 -25.859  -1.533  1.00  0.00           C  
ATOM   1229  H   ALA A  86       3.344 -24.955  -3.027  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       0.829 -23.935  -2.137  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       1.439 -26.326  -2.496  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       2.483 -26.254  -1.076  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       0.738 -26.065  -0.899  1.00  0.00           H  
ATOM   1234  N   MET A  87       3.268 -23.854   0.087  1.00  0.00           N  
ATOM   1235  CA  MET A  87       3.685 -23.225   1.374  1.00  0.00           C  
ATOM   1236  C   MET A  87       3.624 -21.698   1.260  1.00  0.00           C  
ATOM   1237  O   MET A  87       3.293 -21.007   2.204  1.00  0.00           O  
ATOM   1238  CB  MET A  87       5.128 -23.689   1.595  1.00  0.00           C  
ATOM   1239  CG  MET A  87       5.631 -23.181   2.947  1.00  0.00           C  
ATOM   1240  SD  MET A  87       7.419 -23.434   3.060  1.00  0.00           S  
ATOM   1241  CE  MET A  87       7.384 -25.235   3.235  1.00  0.00           C  
ATOM   1242  H   MET A  87       3.905 -24.402  -0.416  1.00  0.00           H  
ATOM   1243  HA  MET A  87       3.060 -23.569   2.178  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       5.165 -24.768   1.579  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       5.756 -23.295   0.808  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.409 -22.128   3.041  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       5.139 -23.724   3.741  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       6.588 -25.514   3.912  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       7.216 -25.686   2.266  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       8.326 -25.578   3.630  1.00  0.00           H  
ATOM   1251  N   ASP A  88       3.957 -21.174   0.109  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       3.939 -19.690  -0.087  1.00  0.00           C  
ATOM   1253  C   ASP A  88       2.511 -19.142  -0.024  1.00  0.00           C  
ATOM   1254  O   ASP A  88       2.300 -17.994   0.317  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       4.529 -19.457  -1.478  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       5.990 -19.919  -1.507  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       6.628 -19.885  -0.466  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       6.447 -20.299  -2.572  1.00  0.00           O  
ATOM   1259  H   ASP A  88       4.227 -21.761  -0.628  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       4.557 -19.208   0.655  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       3.957 -20.015  -2.203  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       4.482 -18.406  -1.716  1.00  0.00           H  
ATOM   1263  N   THR A  89       1.524 -19.948  -0.356  1.00  0.00           N  
ATOM   1264  CA  THR A  89       0.109 -19.472  -0.323  1.00  0.00           C  
ATOM   1265  C   THR A  89      -0.202 -18.832   1.026  1.00  0.00           C  
ATOM   1266  O   THR A  89       0.110 -19.373   2.071  1.00  0.00           O  
ATOM   1267  CB  THR A  89      -0.741 -20.706  -0.524  1.00  0.00           C  
ATOM   1268  OG1 THR A  89      -0.276 -21.430  -1.654  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -2.198 -20.294  -0.740  1.00  0.00           C  
ATOM   1270  H   THR A  89       1.714 -20.856  -0.635  1.00  0.00           H  
ATOM   1271  HA  THR A  89      -0.071 -18.791  -1.110  1.00  0.00           H  
ATOM   1272  HB  THR A  89      -0.670 -21.304   0.345  1.00  0.00           H  
ATOM   1273  HG1 THR A  89      -0.231 -20.823  -2.397  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -2.511 -19.642   0.062  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -2.287 -19.775  -1.682  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -2.822 -21.175  -0.753  1.00  0.00           H  
ATOM   1277  N   GLY A  90      -0.797 -17.679   1.000  1.00  0.00           N  
ATOM   1278  CA  GLY A  90      -1.117 -16.976   2.275  1.00  0.00           C  
ATOM   1279  C   GLY A  90      -1.546 -15.537   1.989  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -2.216 -15.257   1.013  1.00  0.00           O  
ATOM   1281  H   GLY A  90      -1.024 -17.274   0.137  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -1.915 -17.497   2.781  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90      -0.242 -16.965   2.906  1.00  0.00           H  
ATOM   1284  N   LEU A  91      -1.177 -14.628   2.854  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -1.565 -13.203   2.674  1.00  0.00           C  
ATOM   1286  C   LEU A  91      -0.357 -12.330   2.313  1.00  0.00           C  
ATOM   1287  O   LEU A  91       0.671 -12.372   2.962  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -2.117 -12.808   4.042  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -2.587 -11.357   4.028  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -4.008 -11.282   3.477  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -2.551 -10.822   5.449  1.00  0.00           C  
ATOM   1292  H   LEU A  91      -0.653 -14.888   3.639  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -2.334 -13.108   1.930  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -2.949 -13.451   4.289  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91      -1.343 -12.925   4.784  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -1.929 -10.765   3.413  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -4.071 -11.863   2.567  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -4.697 -11.681   4.206  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -4.256 -10.252   3.270  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -1.691 -11.238   5.953  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -2.474  -9.743   5.424  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -3.452 -11.111   5.968  1.00  0.00           H  
ATOM   1303  N   TYR A  92      -0.499 -11.511   1.301  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       0.609 -10.592   0.907  1.00  0.00           C  
ATOM   1305  C   TYR A  92       0.177  -9.148   1.171  1.00  0.00           C  
ATOM   1306  O   TYR A  92      -0.927  -8.754   0.848  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       0.859 -10.862  -0.574  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       1.530 -12.209  -0.704  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       0.751 -13.397  -0.719  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       2.946 -12.286  -0.798  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       1.390 -14.663  -0.830  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       3.584 -13.549  -0.910  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       2.807 -14.738  -0.925  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       3.426 -15.967  -1.034  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -1.350 -11.481   0.818  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       1.491 -10.823   1.475  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92      -0.080 -10.867  -1.107  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       1.505 -10.097  -0.979  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92      -0.325 -13.340  -0.647  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       3.537 -11.382  -0.786  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       0.799 -15.566  -0.841  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       4.662 -13.606  -0.981  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       3.404 -16.388  -0.171  1.00  0.00           H  
ATOM   1324  N   ILE A  93       1.022  -8.380   1.810  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       0.652  -6.976   2.169  1.00  0.00           C  
ATOM   1326  C   ILE A  93       1.394  -5.953   1.322  1.00  0.00           C  
ATOM   1327  O   ILE A  93       2.602  -5.958   1.280  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       1.118  -6.801   3.622  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       0.425  -7.811   4.527  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       0.791  -5.376   4.120  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       1.108  -9.176   4.441  1.00  0.00           C  
ATOM   1332  H   ILE A  93       1.887  -8.741   2.093  1.00  0.00           H  
ATOM   1333  HA  ILE A  93      -0.409  -6.835   2.113  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       2.184  -6.950   3.667  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       0.482  -7.453   5.538  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93      -0.605  -7.902   4.225  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       0.341  -4.805   3.319  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       0.104  -5.425   4.953  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       1.702  -4.890   4.436  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       2.105  -9.055   4.048  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       1.157  -9.618   5.425  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       0.539  -9.817   3.785  1.00  0.00           H  
ATOM   1343  N   CYS A  94       0.694  -5.018   0.734  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.404  -3.949  -0.012  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.893  -2.949   1.040  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.429  -2.968   2.165  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.378  -3.333  -0.966  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.852  -2.397  -0.033  1.00  0.00           S  
ATOM   1349  H   CYS A  94      -0.279  -4.986   0.843  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.238  -4.361  -0.562  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.882  -2.673  -1.655  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94      -0.114  -4.120  -1.520  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.834  -2.113   0.716  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.367  -1.156   1.728  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.879   0.071   1.001  1.00  0.00           C  
ATOM   1356  O   LYS A  95       5.063   0.235   0.803  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.506  -1.924   2.383  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.261  -1.026   3.375  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.209  -1.656   4.760  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       5.913  -0.742   5.768  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       5.903  -1.498   7.052  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.214  -2.121  -0.192  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.619  -0.897   2.462  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.102  -2.782   2.900  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.179  -2.259   1.620  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.291  -0.930   3.060  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.802  -0.050   3.407  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.176  -1.788   5.044  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       5.705  -2.615   4.735  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       6.929  -0.550   5.450  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       5.372   0.184   5.878  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.950  -1.878   7.225  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       6.585  -2.281   6.999  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       6.169  -0.862   7.830  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.987   0.914   0.591  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.394   2.128  -0.169  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.542   3.324   0.764  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.584   3.799   1.346  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       2.276   2.325  -1.200  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       0.916   2.462  -0.503  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       2.565   3.567  -2.051  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.038   0.738   0.773  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       4.321   1.943  -0.681  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       2.245   1.457  -1.845  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       1.046   2.384   0.568  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       0.474   3.415  -0.745  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.269   1.663  -0.839  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       3.265   4.206  -1.536  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       2.987   3.260  -2.996  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       1.646   4.106  -2.227  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.749   3.803   0.912  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.981   4.959   1.812  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.792   6.047   1.122  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.867   5.794   0.606  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.808   4.408   2.974  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.011   3.327   3.707  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.700   2.990   5.032  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       6.916   3.074   5.084  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       4.999   2.651   5.970  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.504   3.392   0.436  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.051   5.350   2.175  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.725   3.986   2.590  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.051   5.216   3.660  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.010   3.683   3.897  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.964   2.441   3.093  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.327   7.269   1.172  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       6.127   8.379   0.586  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.215   8.638   1.613  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.124   9.543   2.417  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       5.184   9.590   0.463  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.845   9.190  -0.180  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       3.011  10.443  -0.429  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       4.088   8.458  -1.501  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.491   7.458   1.636  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.539   8.094  -0.374  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.999   9.997   1.446  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.658  10.338  -0.151  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       3.307   8.543   0.496  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       2.983  11.036   0.472  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.453  11.017  -1.228  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.007  10.156  -0.702  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.767   9.033  -2.111  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.522   7.489  -1.291  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.151   8.330  -2.020  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.201   7.787   1.637  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.266   7.909   2.671  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.315   8.971   2.310  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.664   9.804   3.111  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.902   6.514   2.731  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.818   6.409   3.955  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.890   6.838   5.450  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.720   5.458   5.408  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.210   7.036   0.997  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.808   8.126   3.619  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.122   5.769   2.802  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.480   6.341   1.835  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.185   5.396   4.040  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.653   7.084   3.840  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       9.265   4.524   5.415  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.077   5.504   6.272  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.120   5.524   4.511  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.839   8.912   1.117  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.896   9.880   0.707  1.00  0.00           C  
ATOM   1444  C   TYR A 100      11.368  11.316   0.559  1.00  0.00           C  
ATOM   1445  O   TYR A 100      12.055  12.253   0.945  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      12.425   9.345  -0.629  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      13.196   8.057  -0.385  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      14.594   8.095  -0.106  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      12.521   6.800  -0.430  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      15.310   6.883   0.112  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      13.243   5.591  -0.209  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.633   5.634   0.064  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.334   4.462   0.276  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.550   8.208   0.488  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.690   9.874   1.424  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      11.598   9.148  -1.292  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      13.078  10.077  -1.085  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      15.112   9.038  -0.068  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      11.459   6.762  -0.637  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      16.370   6.909   0.324  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      12.730   4.642  -0.243  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.918   4.326  -0.476  1.00  0.00           H  
ATOM   1463  N   PRO A 101      10.192  11.501  -0.011  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       9.681  12.893  -0.184  1.00  0.00           C  
ATOM   1465  C   PRO A 101       8.936  13.370   1.075  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.817  12.873   1.314  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       8.734  12.748  -1.362  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       8.300  11.296  -1.368  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       9.259  10.500  -0.522  1.00  0.00           C  
ATOM   1470  HA  PRO A 101      10.470  13.557  -0.423  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       7.884  13.388  -1.229  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       9.250  12.972  -2.283  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       7.304  11.217  -0.953  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       8.306  10.906  -2.375  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.736  10.022   0.300  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.785   9.771  -1.107  1.00  0.00           H  
ATOM   1477  N   PRO A 102       9.513  14.315   1.834  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       8.792  14.798   2.976  1.00  0.00           C  
ATOM   1479  C   PRO A 102       7.647  15.827   2.509  1.00  0.00           C  
ATOM   1480  O   PRO A 102       8.002  16.596   1.637  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       9.919  15.515   3.798  1.00  0.00           C  
ATOM   1482  CG  PRO A 102      10.944  15.920   2.778  1.00  0.00           C  
ATOM   1483  CD  PRO A 102      10.831  14.966   1.646  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       8.444  13.974   3.594  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       9.522  16.382   4.315  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102      10.364  14.845   4.547  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102      10.707  16.904   2.392  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      11.938  15.881   3.151  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102      10.852  15.494   0.679  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      11.614  14.235   1.659  1.00  0.00           H  
ATOM   1491  N   PRO A 103       6.439  16.163   3.302  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       6.694  15.046   4.315  1.00  0.00           C  
ATOM   1493  C   PRO A 103       6.058  13.659   3.930  1.00  0.00           C  
ATOM   1494  O   PRO A 103       5.471  13.551   2.857  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       6.287  15.651   5.680  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       5.330  16.650   5.303  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       4.990  16.145   3.937  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       7.710  14.965   4.407  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.857  14.878   6.302  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       7.133  16.108   6.188  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       4.464  16.634   5.986  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       5.782  17.630   5.292  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       4.535  15.224   4.062  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       4.312  16.876   3.541  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.206  12.710   4.767  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.651  11.371   4.496  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.199  11.292   5.007  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.891  11.544   6.157  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.589  10.375   5.221  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.955   8.993   5.279  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.223   8.503   4.172  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.107   8.187   6.442  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.594   7.232   4.240  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.487   6.902   6.512  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       4.745   6.420   5.408  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       4.114   5.203   5.490  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.716  12.889   5.587  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.660  11.171   3.431  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.523  10.322   4.695  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.761  10.724   6.228  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.118   9.113   3.294  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.684   8.568   7.280  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.028   6.861   3.392  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       5.605   6.300   7.397  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       3.221   5.339   5.808  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.296  10.919   4.134  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.872  10.793   4.520  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.167   9.704   3.689  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.384  10.012   2.802  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.307  12.159   4.183  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.126  12.262   4.650  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.419  12.529   6.017  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.178  12.096   3.720  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.775  12.638   6.448  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.534  12.201   4.146  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -2.833  12.469   5.512  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.145  12.572   5.929  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.551  10.718   3.209  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.770  10.604   5.571  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.905  12.917   4.668  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.347  12.293   3.120  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105       0.386  12.651   6.725  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.942  11.884   2.684  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -1.997  12.841   7.484  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -3.335  12.076   3.432  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.466  11.699   6.155  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.429   8.464   3.975  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.762   7.352   3.216  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.434   6.187   4.156  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.199   6.393   5.335  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.771   6.920   2.147  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       1.085   6.818   0.782  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.575   8.197   0.359  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       2.101   6.315  -0.237  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.062   8.275   4.689  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.136   7.715   2.740  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.567   7.643   2.090  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.181   5.955   2.409  1.00  0.00           H  
ATOM   1559  HG  LEU A 106       0.253   6.125   0.844  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.262   8.954   0.707  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.506   8.238  -0.716  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.400   8.373   0.791  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       3.089   6.632   0.062  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       2.067   5.240  -0.276  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.868   6.724  -1.206  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.407   4.957   3.661  1.00  0.00           N  
ATOM   1567  CA  GLY A 108       0.079   3.805   4.567  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.401   2.453   3.914  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.994   2.360   2.846  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.589   4.796   2.720  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.647   3.896   5.481  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -0.977   3.831   4.810  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.013   1.399   4.581  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.270   0.027   4.084  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.047  -0.633   3.669  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.085  -0.370   4.247  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.874  -0.686   5.275  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.197  -0.003   5.590  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       1.108  -2.164   4.945  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.815  -0.658   6.795  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.445   1.509   5.436  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.991   0.035   3.290  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       0.210  -0.599   6.122  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.860  -0.100   4.744  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.022   1.040   5.797  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       0.206  -2.587   4.533  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.908  -2.247   4.228  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       1.373  -2.691   5.847  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       2.929  -1.706   6.587  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.774  -0.215   6.988  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.167  -0.521   7.641  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.007  -1.505   2.699  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.251  -2.204   2.280  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.584  -3.249   3.343  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -1.696  -3.847   3.924  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.154  -1.719   2.265  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.060  -1.492   2.198  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -2.093  -2.692   1.333  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.846  -3.467   3.617  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -4.213  -4.470   4.661  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -3.683  -5.856   4.276  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -3.348  -6.658   5.127  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -5.740  -4.468   4.735  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -6.178  -5.084   6.071  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -7.121  -5.846   6.133  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -5.496  -4.756   7.145  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.544  -2.968   3.148  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -3.806  -4.169   5.610  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -6.104  -3.453   4.665  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -6.141  -5.054   3.922  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -5.436  -3.816   7.419  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -3.585  -6.130   2.999  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -3.054  -7.448   2.549  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -4.125  -8.259   1.820  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -5.272  -8.312   2.217  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.842  -5.459   2.336  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -2.233  -7.281   1.876  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -2.707  -8.011   3.405  1.00  0.00           H  
ATOM   1619  N   THR A 113      -3.723  -8.920   0.770  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -4.656  -9.783  -0.009  1.00  0.00           C  
ATOM   1621  C   THR A 113      -4.208 -11.229   0.155  1.00  0.00           C  
ATOM   1622  O   THR A 113      -3.026 -11.497   0.283  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -4.466  -9.373  -1.476  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -4.837  -8.013  -1.646  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -5.321 -10.278  -2.384  1.00  0.00           C  
ATOM   1626  H   THR A 113      -2.782  -8.869   0.502  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -5.689  -9.643   0.300  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -3.428  -9.492  -1.745  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -5.774  -7.934  -1.449  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -6.227 -10.553  -1.865  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -5.571  -9.748  -3.286  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -4.762 -11.180  -2.634  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -5.115 -12.161   0.102  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -4.690 -13.581   0.202  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -4.411 -14.077  -1.213  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -5.156 -13.789  -2.126  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -5.862 -14.346   0.836  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -5.398 -15.749   1.220  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -4.901 -15.755   2.666  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -5.239 -14.886   3.445  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -4.111 -16.715   3.060  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -6.060 -11.930  -0.040  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -3.809 -13.671   0.814  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -6.202 -13.826   1.717  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -6.673 -14.429   0.130  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -6.222 -16.439   1.120  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -4.594 -16.050   0.566  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -3.846 -17.419   2.432  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -3.783 -16.732   3.983  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -3.353 -14.810  -1.417  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -3.080 -15.320  -2.786  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -3.314 -16.834  -2.768  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -2.789 -17.534  -1.916  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -1.617 -14.963  -3.102  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115      -1.499 -13.440  -3.266  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115      -1.182 -15.653  -4.402  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115      -0.047 -13.054  -3.568  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -2.753 -15.035  -0.677  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -3.745 -14.830  -3.495  1.00  0.00           H  
ATOM   1660  HB  ILE A 115      -0.980 -15.288  -2.293  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -2.132 -13.119  -4.081  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -1.815 -12.956  -2.354  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -1.903 -15.445  -5.178  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115      -0.214 -15.281  -4.700  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115      -1.125 -16.719  -4.240  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       0.615 -13.812  -3.177  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       0.089 -12.976  -4.637  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       0.178 -12.104  -3.106  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -4.108 -17.338  -3.679  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -4.394 -18.803  -3.696  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -3.589 -19.523  -4.771  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -3.452 -19.056  -5.886  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -5.896 -18.941  -4.010  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -6.780 -18.512  -2.838  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -6.315 -18.592  -1.487  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -8.110 -18.053  -3.092  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -7.170 -18.223  -0.415  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -8.955 -17.684  -2.017  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -8.489 -17.774  -0.678  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -9.317 -17.416   0.366  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -4.529 -16.750  -4.341  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -4.182 -19.235  -2.735  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -6.129 -18.327  -4.866  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -6.107 -19.977  -4.258  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -5.318 -18.937  -1.275  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -8.476 -17.963  -4.105  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -6.811 -18.270   0.602  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -9.957 -17.334  -2.220  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -9.411 -18.177   0.944  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -3.100 -20.686  -4.442  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -2.347 -21.500  -5.429  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.999 -22.875  -5.496  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.808 -23.230  -4.658  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.910 -21.609  -4.912  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -0.096 -22.515  -5.853  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117      -0.276 -20.216  -4.875  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -3.264 -21.044  -3.544  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -2.362 -21.026  -6.399  1.00  0.00           H  
ATOM   1699  HB  VAL A 117      -0.915 -22.033  -3.918  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -0.212 -22.173  -6.872  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       0.947 -22.481  -5.576  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -0.458 -23.533  -5.780  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.924 -19.540  -4.338  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.681 -20.269  -4.377  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117      -0.138 -19.857  -5.884  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.666 -23.635  -6.490  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.271 -24.981  -6.641  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.311 -26.061  -6.129  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.208 -26.207  -6.621  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.484 -25.103  -8.147  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.343 -23.937  -8.687  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.161 -26.434  -8.473  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.599 -23.761  -7.834  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.026 -23.314  -7.157  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.215 -25.035  -6.127  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.522 -25.063  -8.614  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.764 -23.026  -8.661  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.631 -24.149  -9.706  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.008 -26.577  -7.818  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.496 -26.426  -9.499  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.457 -27.240  -8.330  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.782 -24.673  -7.290  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -5.450 -22.946  -7.136  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -6.441 -23.543  -8.472  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -2.729 -26.816  -5.144  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -1.852 -27.890  -4.589  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.702 -29.090  -4.132  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.768 -28.904  -3.579  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -1.149 -27.248  -3.393  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -0.142 -28.236  -2.801  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119       0.939 -28.353  -3.355  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -0.468 -28.859  -1.805  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -3.623 -26.674  -4.768  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.125 -28.196  -5.323  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -0.633 -26.356  -3.716  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -1.880 -26.989  -2.641  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -2.210 -30.290  -4.368  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.963 -31.504  -3.957  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -2.966 -31.637  -2.430  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -2.139 -31.062  -1.749  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -2.188 -32.649  -4.606  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.804 -32.119  -4.791  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.935 -30.637  -5.021  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -3.970 -31.475  -4.340  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -2.179 -33.512  -3.954  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -2.618 -32.901  -5.562  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.214 -32.308  -3.905  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -0.342 -32.580  -5.650  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.111 -30.108  -4.558  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.985 -30.418  -6.075  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.892 -32.392  -1.892  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -3.953 -32.567  -0.409  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -3.033 -33.723   0.028  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.280 -34.859  -0.323  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.414 -32.912  -0.116  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -6.306 -31.729  -0.500  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.776 -32.107  -0.302  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.101 -33.269  -0.486  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -8.554 -31.227   0.028  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -4.546 -32.845  -2.464  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -3.686 -31.650   0.089  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.700 -33.781  -0.691  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -5.531 -33.122   0.936  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -6.065 -30.880   0.123  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -6.139 -31.473  -1.536  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -1.997 -33.409   0.783  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -1.060 -34.468   1.246  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -1.722 -35.385   2.288  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -1.189 -36.426   2.623  1.00  0.00           O  
ATOM   1770  CB  PRO A 122       0.092 -33.683   1.870  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -0.506 -32.373   2.266  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -1.596 -32.078   1.272  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -0.699 -35.045   0.411  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122       0.474 -34.204   2.737  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122       0.877 -33.527   1.146  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -0.918 -32.443   3.264  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122       0.243 -31.597   2.227  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -2.426 -31.582   1.758  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -1.218 -31.481   0.458  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -2.869 -35.010   2.805  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -3.548 -35.866   3.826  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -4.678 -36.684   3.175  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -5.438 -36.152   2.391  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -4.120 -34.882   4.847  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -2.765 -33.997   5.657  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -3.282 -34.167   2.528  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -2.831 -36.514   4.303  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -4.762 -34.175   4.344  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -4.690 -35.423   5.587  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -2.174 -34.648   6.043  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -4.763 -37.956   3.514  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -5.827 -38.817   2.932  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -7.213 -38.424   3.467  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -8.224 -38.863   2.952  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -5.444 -40.223   3.390  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -4.630 -40.017   4.625  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -3.909 -38.708   4.452  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -5.808 -38.765   1.856  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -6.333 -40.799   3.613  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -4.853 -40.718   2.636  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -5.277 -39.976   5.491  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -3.913 -40.816   4.734  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -3.832 -38.191   5.399  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -2.932 -38.865   4.022  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -7.271 -37.607   4.493  1.00  0.00           N  
ATOM   1806  CA  ASP A 125      -8.593 -37.196   5.054  1.00  0.00           C  
ATOM   1807  C   ASP A 125      -8.517 -35.772   5.617  1.00  0.00           C  
ATOM   1808  O   ASP A 125      -7.454 -35.186   5.702  1.00  0.00           O  
ATOM   1809  CB  ASP A 125      -8.887 -38.215   6.165  1.00  0.00           C  
ATOM   1810  CG  ASP A 125      -7.825 -38.134   7.277  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125      -6.882 -37.372   7.129  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125      -7.978 -38.840   8.260  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -6.447 -37.266   4.897  1.00  0.00           H  
ATOM   1814  HA  ASP A 125      -9.355 -37.256   4.294  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125      -9.859 -38.011   6.587  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125      -8.884 -39.210   5.745  1.00  0.00           H  
ATOM   1817  N   SER A 126      -9.638 -35.216   6.001  1.00  0.00           N  
ATOM   1818  CA  SER A 126      -9.641 -33.830   6.559  1.00  0.00           C  
ATOM   1819  C   SER A 126     -10.544 -33.758   7.794  1.00  0.00           C  
ATOM   1820  O   SER A 126     -11.403 -34.596   7.995  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -10.198 -32.954   5.438  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -11.542 -33.331   5.172  1.00  0.00           O  
ATOM   1823  H   SER A 126     -10.480 -35.711   5.921  1.00  0.00           H  
ATOM   1824  HA  SER A 126      -8.638 -33.521   6.806  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -10.172 -31.920   5.739  1.00  0.00           H  
ATOM   1826  HB3 SER A 126      -9.594 -33.083   4.549  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -11.570 -33.737   4.302  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -10.352 -32.762   8.621  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.194 -32.626   9.850  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.595 -32.130   9.481  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -12.749 -31.177   8.740  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.470 -31.592  10.720  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -11.161 -31.469  12.087  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -12.261 -31.981  12.234  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -10.576 -30.857  12.965  1.00  0.00           O  
ATOM   1836  H   ASP A 127      -9.651 -32.102   8.433  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.253 -33.568  10.371  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.445 -31.901  10.864  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.489 -30.633  10.225  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.614 -32.770   9.996  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -15.010 -32.343   9.684  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.746 -31.958  10.970  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.520 -32.530  12.019  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -15.664 -33.566   9.037  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -14.958 -33.891   7.716  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -15.155 -32.738   6.727  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -16.090 -31.971   6.847  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -14.307 -32.584   5.748  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -13.459 -33.534  10.591  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -15.006 -31.517   8.990  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -15.584 -34.411   9.705  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -16.705 -33.357   8.844  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -13.903 -34.032   7.898  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -15.376 -34.795   7.299  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -13.553 -33.203   5.650  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -14.424 -31.850   5.109  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.630 -30.991  10.895  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -17.397 -30.553  12.109  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -16.445 -30.232  13.280  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -16.644 -30.715  14.377  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -18.305 -31.737  12.461  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -19.305 -31.976  11.326  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -20.234 -30.767  11.194  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -20.918 -30.462  12.157  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -20.244 -30.166  10.132  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.792 -30.549  10.035  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.000 -29.690  11.874  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -17.702 -32.622  12.603  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -18.843 -31.519  13.371  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -18.768 -32.121  10.400  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -19.892 -32.855  11.544  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -15.436 -29.425  13.019  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -14.467 -29.070  14.089  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -15.130 -28.156  15.125  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -15.999 -27.368  14.807  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -13.356 -28.334  13.342  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -14.009 -27.804  12.108  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -15.097 -28.777  11.740  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -14.074 -29.956  14.558  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -12.971 -27.524  13.946  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -12.565 -29.018  13.077  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -14.431 -26.827  12.304  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -13.290 -27.742  11.306  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -15.954 -28.251  11.340  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -14.733 -29.507  11.036  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -14.720 -28.256  16.368  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -15.313 -27.398  17.448  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -16.846 -27.468  17.425  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -17.517 -26.847  18.225  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -14.835 -25.977  17.142  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -13.315 -25.907  17.298  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.845 -24.465  17.090  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -11.338 -24.378  17.344  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -11.006 -22.934  17.193  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -14.016 -28.900  16.595  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -14.942 -27.706  18.412  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -15.107 -25.716  16.129  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -15.298 -25.285  17.829  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -13.039 -26.237  18.289  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.847 -26.545  16.562  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -13.059 -24.160  16.076  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -13.362 -23.815  17.779  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -11.107 -24.718  18.344  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -10.799 -24.960  16.613  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -11.594 -22.373  17.840  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -10.003 -22.783  17.422  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -11.187 -22.638  16.212  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -4.834  -5.779   7.928  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -3.569  -5.203   8.572  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -2.883  -6.260   9.429  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -3.868  -6.870  10.426  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -5.132  -7.349   9.707  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -6.192  -7.825  10.677  1.00  0.00           C  
HETATM 1915  C7  NAG A 132      -1.939  -3.658   7.744  1.00  0.00           C  
HETATM 1916  C8  NAG A 132      -1.161  -3.098   6.561  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -2.651  -4.741   7.548  1.00  0.00           N  
HETATM 1918  O3  NAG A 132      -1.796  -5.672  10.127  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -3.249  -7.989  11.092  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -5.711  -6.275   8.942  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -6.996  -6.706  11.109  1.00  0.00           O  
HETATM 1922  O7  NAG A 132      -1.902  -3.123   8.835  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -4.594  -6.589   7.221  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -3.852  -4.328   9.175  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -2.490  -7.049   8.772  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -4.145  -6.118  11.178  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -4.897  -8.184   9.035  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -6.818  -8.582  10.184  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -5.700  -8.291  11.541  1.00  0.00           H  
HETATM 1930  H81 NAG A 132      -0.583  -3.893   6.071  1.00  0.00           H  
HETATM 1931  H82 NAG A 132      -1.847  -2.656   5.826  1.00  0.00           H  
HETATM 1932  H83 NAG A 132      -0.455  -2.311   6.887  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -2.559  -5.242   6.711  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132      -0.991  -6.155   9.927  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -2.859  -7.794  12.407  1.00  0.00           C  
HETATM 1936  C2  NAG A 133      -2.044  -9.000  12.874  1.00  0.00           C  
HETATM 1937  C3  NAG A 133      -1.457  -8.756  14.263  1.00  0.00           C  
HETATM 1938  C4  NAG A 133      -0.713  -7.426  14.302  1.00  0.00           C  
HETATM 1939  C5  NAG A 133      -1.608  -6.303  13.787  1.00  0.00           C  
HETATM 1940  C6  NAG A 133      -0.876  -4.979  13.714  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -3.907 -10.251  13.702  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -5.292 -10.162  13.081  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -2.881 -10.185  12.895  1.00  0.00           N  
HETATM 1944  O3  NAG A 133      -0.564  -9.809  14.594  1.00  0.00           O  
HETATM 1945  O4  NAG A 133      -0.308  -7.138  15.655  1.00  0.00           O  
HETATM 1946  O5  NAG A 133      -2.063  -6.608  12.457  1.00  0.00           O  
HETATM 1947  O6  NAG A 133      -1.656  -3.997  13.049  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -3.758 -10.381  14.900  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -3.755  -7.652  13.028  1.00  0.00           H  
HETATM 1950  H2  NAG A 133      -1.231  -9.173  12.156  1.00  0.00           H  
HETATM 1951  H3  NAG A 133      -2.256  -8.725  15.016  1.00  0.00           H  
HETATM 1952  H4  NAG A 133       0.186  -7.480  13.670  1.00  0.00           H  
HETATM 1953  H5  NAG A 133      -2.460  -6.136  14.459  1.00  0.00           H  
HETATM 1954  H61 NAG A 133       0.073  -5.130  13.181  1.00  0.00           H  
HETATM 1955  H62 NAG A 133      -0.641  -4.647  14.735  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -5.926 -10.974  13.464  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -5.757  -9.201  13.338  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -5.221 -10.254  11.988  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -2.675 -10.938  12.303  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133       0.011  -9.987  13.846  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133      -1.495  -4.049  12.104  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -8.333  -7.045  11.381  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -8.373  -7.958  12.595  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -7.791  -9.220  12.302  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -7.596  -7.249  13.702  1.00  0.00           C  
HETATM 1966  O3  FUL A 134      -7.656  -8.022  14.892  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -8.199  -5.856  13.965  1.00  0.00           C  
HETATM 1968  O4  FUL A 134      -9.439  -6.010  14.640  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -8.435  -5.058  12.669  1.00  0.00           C  
HETATM 1970  C6  FUL A 134      -9.322  -3.848  12.886  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -9.087  -5.894  11.695  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -8.497  -7.522  10.405  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -9.257  -7.959  13.248  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -8.091  -9.865  12.946  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -6.539  -7.265  13.402  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134      -6.887  -7.831  15.434  1.00  0.00           H  
HETATM 1977  H4  FUL A 134      -7.649  -5.260  14.706  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134      -9.712  -5.163  14.999  1.00  0.00           H  
HETATM 1979  H5  FUL A 134      -7.539  -4.737  12.118  1.00  0.00           H  
HETATM 1980  H61 FUL A 134      -9.362  -3.247  11.967  1.00  0.00           H  
HETATM 1981  H62 FUL A 134     -10.338  -4.174  13.150  1.00  0.00           H  
HETATM 1982  H63 FUL A 134      -8.917  -3.233  13.702  1.00  0.00           H  
HETATM 1983  C1  BMA A 135       1.058  -7.137  15.895  1.00  0.00           C  
HETATM 1984  C2  BMA A 135       1.619  -5.742  15.650  1.00  0.00           C  
HETATM 1985  C3  BMA A 135       3.103  -5.703  16.002  1.00  0.00           C  
HETATM 1986  C4  BMA A 135       3.325  -6.230  17.416  1.00  0.00           C  
HETATM 1987  C5  BMA A 135       2.665  -7.595  17.591  1.00  0.00           C  
HETATM 1988  C6  BMA A 135       2.753  -8.098  19.018  1.00  0.00           C  
HETATM 1989  O2  BMA A 135       0.916  -4.797  16.443  1.00  0.00           O  
HETATM 1990  O3  BMA A 135       3.580  -4.369  15.909  1.00  0.00           O  
HETATM 1991  O4  BMA A 135       4.718  -6.341  17.668  1.00  0.00           O  
HETATM 1992  O5  BMA A 135       1.267  -7.527  17.253  1.00  0.00           O  
HETATM 1993  O6  BMA A 135       2.932  -9.506  19.057  1.00  0.00           O  
HETATM 1994  H1  BMA A 135       1.512  -7.892  15.236  1.00  0.00           H  
HETATM 1995  H2  BMA A 135       1.514  -5.491  14.586  1.00  0.00           H  
HETATM 1996  H3  BMA A 135       3.662  -6.343  15.305  1.00  0.00           H  
HETATM 1997  H4  BMA A 135       2.905  -5.524  18.146  1.00  0.00           H  
HETATM 1998  H5  BMA A 135       3.152  -8.350  16.957  1.00  0.00           H  
HETATM 1999  H61 BMA A 135       3.595  -7.599  19.517  1.00  0.00           H  
HETATM 2000  H62 BMA A 135       1.831  -7.822  19.549  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135       1.103  -3.912  16.122  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135       3.593  -4.099  14.988  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135       5.152  -6.714  16.897  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135       3.859  -9.705  19.205  1.00  0.00           H  
HETATM 2005  C1  NAG A 136      -0.602  -6.153 -13.141  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -1.830  -7.007 -13.435  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -1.591  -7.888 -14.655  1.00  0.00           C  
HETATM 2008  C4  NAG A 136      -1.116  -7.039 -15.829  1.00  0.00           C  
HETATM 2009  C5  NAG A 136       0.075  -6.171 -15.426  1.00  0.00           C  
HETATM 2010  C6  NAG A 136       0.496  -5.221 -16.532  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -3.380  -8.116 -11.995  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -3.784  -9.581 -11.992  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -2.138  -7.836 -12.286  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -2.795  -8.555 -15.005  1.00  0.00           O  
HETATM 2015  O4  NAG A 136      -0.761  -7.887 -16.940  1.00  0.00           O  
HETATM 2016  O5  NAG A 136      -0.257  -5.364 -14.282  1.00  0.00           O  
HETATM 2017  O6  NAG A 136      -0.295  -4.017 -16.464  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -4.178  -7.238 -11.736  1.00  0.00           O  
HETATM 2019  H1  NAG A 136       0.272  -6.769 -12.861  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -2.684  -6.330 -13.584  1.00  0.00           H  
HETATM 2021  H3  NAG A 136      -0.830  -8.628 -14.381  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -1.878  -6.434 -16.192  1.00  0.00           H  
HETATM 2023  H5  NAG A 136       0.949  -6.772 -15.151  1.00  0.00           H  
HETATM 2024  H61 NAG A 136       1.560  -4.985 -16.394  1.00  0.00           H  
HETATM 2025  H62 NAG A 136       0.388  -5.742 -17.496  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -4.716  -9.714 -12.559  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -2.994 -10.190 -12.454  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -3.942  -9.924 -10.960  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -1.413  -8.184 -11.727  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -2.838  -9.396 -14.544  1.00  0.00           H  
HETATM 2031  C1  NAG A 137       0.371  -8.665 -16.774  1.00  0.00           C  
HETATM 2032  C2  NAG A 137       0.086 -10.103 -17.192  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       1.358 -10.939 -17.086  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       2.512 -10.269 -17.829  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       2.657  -8.808 -17.407  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       3.695  -8.073 -18.232  1.00  0.00           C  
HETATM 2037  C7  NAG A 137      -1.414 -11.860 -16.588  1.00  0.00           C  
HETATM 2038  C8  NAG A 137      -0.976 -12.985 -15.664  1.00  0.00           C  
HETATM 2039  N2  NAG A 137      -0.944 -10.667 -16.342  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       1.129 -12.229 -17.633  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       3.738 -10.972 -17.550  1.00  0.00           O  
HETATM 2042  O5  NAG A 137       1.411  -8.112 -17.580  1.00  0.00           O  
HETATM 2043  O6  NAG A 137       3.232  -7.847 -19.555  1.00  0.00           O  
HETATM 2044  O7  NAG A 137      -2.169 -12.060 -17.518  1.00  0.00           O  
HETATM 2045  H1  NAG A 137       0.604  -8.591 -15.722  1.00  0.00           H  
HETATM 2046  H2  NAG A 137      -0.264 -10.118 -18.234  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       1.623 -11.042 -16.024  1.00  0.00           H  
HETATM 2048  H4  NAG A 137       2.319 -10.303 -18.910  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       2.972  -8.722 -16.357  1.00  0.00           H  
HETATM 2050  H61 NAG A 137       4.618  -8.669 -18.254  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       3.922  -7.114 -17.745  1.00  0.00           H  
HETATM 2052  H81 NAG A 137      -0.506 -13.789 -16.246  1.00  0.00           H  
HETATM 2053  H82 NAG A 137      -0.250 -12.607 -14.928  1.00  0.00           H  
HETATM 2054  H83 NAG A 137      -1.845 -13.392 -15.129  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137      -1.287 -10.154 -15.581  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       1.169 -12.180 -18.591  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137       3.751  -7.147 -19.959  1.00  0.00           H  
HETATM 2058  C1  FUC A 138      -0.835  -3.669 -17.707  1.00  0.00           C  
HETATM 2059  C2  FUC A 138      -1.542  -2.332 -17.573  1.00  0.00           C  
HETATM 2060  C3  FUC A 138      -0.526  -1.342 -17.009  1.00  0.00           C  
HETATM 2061  C4  FUC A 138       0.725  -1.291 -17.904  1.00  0.00           C  
HETATM 2062  C5  FUC A 138       1.258  -2.695 -18.242  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       2.287  -2.668 -19.355  1.00  0.00           C  
HETATM 2064  O2  FUC A 138      -2.655  -2.450 -16.699  1.00  0.00           O  
HETATM 2065  O3  FUC A 138      -1.111  -0.049 -16.943  1.00  0.00           O  
HETATM 2066  O4  FUC A 138       0.403  -0.619 -19.112  1.00  0.00           O  
HETATM 2067  O5  FUC A 138       0.176  -3.531 -18.684  1.00  0.00           O  
HETATM 2068  H1  FUC A 138      -1.516  -4.526 -17.670  1.00  0.00           H  
HETATM 2069  H2  FUC A 138      -1.686  -1.720 -18.475  1.00  0.00           H  
HETATM 2070  H3  FUC A 138      -0.343  -1.634 -15.966  1.00  0.00           H  
HETATM 2071  H4  FUC A 138       1.527  -0.647 -17.518  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       1.675  -3.277 -17.411  1.00  0.00           H  
HETATM 2073  H61 FUC A 138       3.231  -3.105 -19.000  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       1.921  -3.248 -20.214  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       2.466  -1.631 -19.671  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138      -3.191  -3.202 -16.965  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138      -1.469   0.093 -16.064  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138       0.115   0.275 -18.911  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       4.106 -11.941 -18.467  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       4.993 -11.318 -19.543  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       5.521 -12.389 -20.493  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       6.175 -13.522 -19.706  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       5.222 -14.035 -18.631  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       5.834 -15.107 -17.763  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       6.084 -10.646 -18.930  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       6.469 -11.816 -21.380  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       6.513 -14.582 -20.588  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       4.825 -12.957 -17.766  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       5.534 -16.404 -18.259  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       3.191 -12.387 -18.883  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       4.407 -10.594 -20.126  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       4.691 -12.819 -21.071  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       7.098 -13.147 -19.241  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       4.366 -14.514 -19.065  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       6.896 -14.919 -17.801  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       5.427 -14.973 -16.760  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       6.664 -10.295 -19.610  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       6.614 -12.411 -22.119  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139       5.721 -14.888 -21.036  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139       4.653 -16.657 -17.974  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1A     -7.073  13.118   4.158  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -7.756  11.795   4.250  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -7.520  10.988   2.971  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -7.702  11.481   1.874  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -9.240  12.126   4.410  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -7.420  13.629   3.321  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -7.275  13.673   5.013  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -6.047  12.973   4.076  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -7.406  11.249   5.112  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -9.382  12.724   5.297  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -9.581  12.676   3.545  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -9.805  11.210   4.499  1.00  0.00           H  
ATOM     13  N   MET A   1      -7.116   9.750   3.108  1.00  0.00           N  
ATOM     14  CA  MET A   1      -6.865   8.900   1.906  1.00  0.00           C  
ATOM     15  C   MET A   1      -7.496   7.518   2.094  1.00  0.00           C  
ATOM     16  O   MET A   1      -7.729   7.079   3.204  1.00  0.00           O  
ATOM     17  CB  MET A   1      -5.344   8.796   1.805  1.00  0.00           C  
ATOM     18  CG  MET A   1      -4.766  10.169   1.457  1.00  0.00           C  
ATOM     19  SD  MET A   1      -2.959  10.083   1.450  1.00  0.00           S  
ATOM     20  CE  MET A   1      -2.661  11.720   0.739  1.00  0.00           C  
ATOM     21  H   MET A   1      -6.978   9.379   4.005  1.00  0.00           H  
ATOM     22  HA  MET A   1      -7.260   9.376   1.023  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -4.942   8.464   2.752  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -5.081   8.090   1.033  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -5.115  10.469   0.480  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -5.089  10.892   2.192  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -3.224  11.825  -0.174  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -2.974  12.479   1.443  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -1.607  11.832   0.526  1.00  0.00           H  
ATOM     30  N   HIS A   2      -7.775   6.835   1.013  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.401   5.483   1.116  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.410   4.392   0.699  1.00  0.00           C  
ATOM     33  O   HIS A   2      -6.769   4.481  -0.331  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.581   5.525   0.145  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -10.581   6.546   0.614  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.239   6.432   1.829  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.045   7.705   0.044  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.055   7.495   1.949  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -11.976   8.303   0.888  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.582   7.218   0.132  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -8.757   5.307   2.117  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.227   5.794  -0.840  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.051   4.553   0.106  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.129   5.709   2.482  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.736   8.094  -0.915  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -12.696   7.673   2.800  1.00  0.00           H  
ATOM     47  N   VAL A   3      -7.291   3.358   1.493  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -6.355   2.244   1.154  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.097   0.905   1.261  1.00  0.00           C  
ATOM     50  O   VAL A   3      -7.772   0.642   2.239  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -5.233   2.332   2.195  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -4.214   1.216   1.954  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -4.532   3.689   2.080  1.00  0.00           C  
ATOM     54  H   VAL A   3      -7.827   3.310   2.313  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -5.954   2.377   0.161  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -5.654   2.226   3.185  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.728   0.270   1.874  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -3.676   1.412   1.038  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -3.518   1.179   2.779  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -4.173   3.824   1.071  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -5.230   4.476   2.322  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -3.698   3.723   2.767  1.00  0.00           H  
ATOM     63  N   ALA A   4      -6.981   0.063   0.264  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -7.687  -1.257   0.309  1.00  0.00           C  
ATOM     65  C   ALA A   4      -6.677  -2.406   0.333  1.00  0.00           C  
ATOM     66  O   ALA A   4      -5.746  -2.442  -0.449  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.521  -1.308  -0.969  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.434   0.300  -0.515  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -8.333  -1.307   1.170  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -7.871  -1.225  -1.827  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.053  -2.247  -1.011  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.228  -0.492  -0.972  1.00  0.00           H  
ATOM     73  N   GLN A   5      -6.857  -3.342   1.231  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -5.912  -4.496   1.321  1.00  0.00           C  
ATOM     75  C   GLN A   5      -6.686  -5.811   1.536  1.00  0.00           C  
ATOM     76  O   GLN A   5      -7.569  -5.863   2.370  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.040  -4.199   2.549  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -4.289  -2.873   2.355  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.832  -1.791   3.305  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -4.107  -0.897   3.689  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -6.079  -1.816   3.699  1.00  0.00           N  
ATOM     82  H   GLN A   5      -7.616  -3.285   1.844  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.298  -4.549   0.438  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -5.661  -4.142   3.429  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -4.322  -4.996   2.674  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -3.240  -3.030   2.561  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.404  -2.540   1.335  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -6.680  -2.521   3.394  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -6.412  -1.121   4.305  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.325  -6.847   0.803  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.007  -8.155   0.975  1.00  0.00           C  
ATOM     92  C   PRO A   6      -6.557  -8.802   2.283  1.00  0.00           C  
ATOM     93  O   PRO A   6      -5.387  -8.802   2.611  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.544  -8.969  -0.231  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.241  -8.360  -0.638  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.280  -6.908  -0.234  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.078  -8.045   0.959  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.407 -10.005   0.048  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.257  -8.887  -1.036  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.427  -8.865  -0.136  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.117  -8.435  -1.707  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.324  -6.604   0.171  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.552  -6.288  -1.073  1.00  0.00           H  
ATOM    104  N   ALA A   7      -7.474  -9.355   3.029  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.094 -10.007   4.316  1.00  0.00           C  
ATOM    106  C   ALA A   7      -6.390 -11.323   4.034  1.00  0.00           C  
ATOM    107  O   ALA A   7      -5.503 -11.722   4.768  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -8.407 -10.236   5.066  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.411  -9.344   2.742  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -6.442  -9.364   4.886  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.038  -9.366   4.960  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -8.910 -11.099   4.655  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -8.199 -10.405   6.112  1.00  0.00           H  
ATOM    114  N   VAL A   8      -6.764 -12.001   2.977  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.096 -13.275   2.668  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.083 -13.534   1.169  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.903 -13.029   0.426  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -6.888 -14.350   3.432  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.189 -14.790   2.725  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.004 -15.568   3.622  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.466 -11.669   2.396  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.083 -13.252   3.039  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.144 -13.948   4.397  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.133 -14.582   1.666  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.312 -15.866   2.871  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.030 -14.268   3.154  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.002 -15.348   3.314  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -6.001 -15.846   4.664  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.386 -16.384   3.032  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.168 -14.341   0.746  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -5.073 -14.689  -0.690  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.749 -16.178  -0.849  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.137 -16.789   0.006  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.954 -13.790  -1.230  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -3.375 -14.333  -2.545  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.518 -12.396  -1.488  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.548 -14.733   1.386  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.993 -14.452  -1.173  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.181 -13.728  -0.496  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -4.169 -14.756  -3.142  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.901 -13.530  -3.090  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.644 -15.099  -2.322  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.235 -12.150  -0.724  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.716 -11.677  -1.473  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -5.000 -12.380  -2.454  1.00  0.00           H  
ATOM    146  N   LEU A  10      -5.146 -16.746  -1.953  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.857 -18.186  -2.204  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.831 -18.292  -3.338  1.00  0.00           C  
ATOM    149  O   LEU A  10      -4.035 -17.768  -4.417  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -6.199 -18.799  -2.617  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -7.220 -18.623  -1.484  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.583 -19.149  -1.942  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.763 -19.390  -0.231  1.00  0.00           C  
ATOM    154  H   LEU A  10      -5.623 -16.217  -2.627  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.486 -18.661  -1.310  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -6.560 -18.307  -3.507  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -6.066 -19.852  -2.817  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -7.309 -17.571  -1.248  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.863 -18.666  -2.867  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.523 -20.216  -2.097  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -9.324 -18.936  -1.186  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.841 -19.912  -0.440  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -6.604 -18.691   0.579  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.520 -20.104   0.059  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.727 -18.951  -3.096  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -1.676 -19.074  -4.153  1.00  0.00           C  
ATOM    167  C   ALA A  11      -2.114 -20.060  -5.241  1.00  0.00           C  
ATOM    168  O   ALA A  11      -2.708 -21.083  -4.964  1.00  0.00           O  
ATOM    169  CB  ALA A  11      -0.432 -19.587  -3.423  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.584 -19.352  -2.213  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -1.470 -18.109  -4.588  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.719 -20.353  -2.718  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       0.263 -19.997  -4.140  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.037 -18.768  -2.894  1.00  0.00           H  
ATOM    175  N   SER A  12      -1.821 -19.751  -6.478  1.00  0.00           N  
ATOM    176  CA  SER A  12      -2.209 -20.654  -7.603  1.00  0.00           C  
ATOM    177  C   SER A  12      -1.076 -21.640  -7.903  1.00  0.00           C  
ATOM    178  O   SER A  12      -0.129 -21.754  -7.149  1.00  0.00           O  
ATOM    179  CB  SER A  12      -2.440 -19.725  -8.793  1.00  0.00           C  
ATOM    180  OG  SER A  12      -3.561 -18.892  -8.528  1.00  0.00           O  
ATOM    181  H   SER A  12      -1.341 -18.918  -6.668  1.00  0.00           H  
ATOM    182  HA  SER A  12      -3.118 -21.184  -7.366  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -1.570 -19.109  -8.946  1.00  0.00           H  
ATOM    184  HB3 SER A  12      -2.620 -20.316  -9.681  1.00  0.00           H  
ATOM    185  HG  SER A  12      -3.345 -18.002  -8.816  1.00  0.00           H  
ATOM    186  N   SER A  13      -1.167 -22.353  -9.003  1.00  0.00           N  
ATOM    187  CA  SER A  13      -0.093 -23.341  -9.371  1.00  0.00           C  
ATOM    188  C   SER A  13       1.292 -22.685  -9.291  1.00  0.00           C  
ATOM    189  O   SER A  13       1.406 -21.478  -9.315  1.00  0.00           O  
ATOM    190  CB  SER A  13      -0.405 -23.754 -10.809  1.00  0.00           C  
ATOM    191  OG  SER A  13      -1.698 -24.343 -10.859  1.00  0.00           O  
ATOM    192  H   SER A  13      -1.943 -22.238  -9.591  1.00  0.00           H  
ATOM    193  HA  SER A  13      -0.139 -24.203  -8.723  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.386 -22.887 -11.448  1.00  0.00           H  
ATOM    195  HB3 SER A  13       0.339 -24.464 -11.148  1.00  0.00           H  
ATOM    196  HG  SER A  13      -2.340 -23.639 -10.972  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.338 -23.473  -9.165  1.00  0.00           N  
ATOM    198  CA  ARG A  14       3.730 -22.908  -9.054  1.00  0.00           C  
ATOM    199  C   ARG A  14       3.865 -22.044  -7.791  1.00  0.00           C  
ATOM    200  O   ARG A  14       4.837 -21.344  -7.621  1.00  0.00           O  
ATOM    201  CB  ARG A  14       3.968 -22.108 -10.358  1.00  0.00           C  
ATOM    202  CG  ARG A  14       5.404 -21.559 -10.418  1.00  0.00           C  
ATOM    203  CD  ARG A  14       6.416 -22.691 -10.236  1.00  0.00           C  
ATOM    204  NE  ARG A  14       7.743 -22.078 -10.554  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       8.391 -21.341  -9.673  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       7.891 -21.085  -8.485  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       9.556 -20.847  -9.992  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.208 -24.444  -9.126  1.00  0.00           H  
ATOM    209  HA  ARG A  14       4.446 -23.700  -9.000  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.808 -22.761 -11.203  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       3.274 -21.289 -10.414  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       5.564 -21.091 -11.378  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       5.545 -20.830  -9.643  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       6.396 -23.042  -9.214  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.207 -23.497 -10.919  1.00  0.00           H  
ATOM    216  HE  ARG A  14       8.143 -22.234 -11.434  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       6.998 -21.446  -8.222  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       8.408 -20.524  -7.839  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       9.945 -21.028 -10.895  1.00  0.00           H  
ATOM    220 HH22 ARG A  14      10.059 -20.287  -9.333  1.00  0.00           H  
ATOM    221  N   GLY A  15       2.917 -22.120  -6.876  1.00  0.00           N  
ATOM    222  CA  GLY A  15       3.017 -21.317  -5.617  1.00  0.00           C  
ATOM    223  C   GLY A  15       3.119 -19.835  -5.972  1.00  0.00           C  
ATOM    224  O   GLY A  15       3.953 -19.119  -5.448  1.00  0.00           O  
ATOM    225  H   GLY A  15       2.155 -22.717  -7.004  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       2.138 -21.486  -5.012  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       3.897 -21.615  -5.068  1.00  0.00           H  
ATOM    228  N   ILE A  16       2.286 -19.377  -6.871  1.00  0.00           N  
ATOM    229  CA  ILE A  16       2.336 -17.952  -7.280  1.00  0.00           C  
ATOM    230  C   ILE A  16       1.167 -17.200  -6.653  1.00  0.00           C  
ATOM    231  O   ILE A  16       0.030 -17.343  -7.064  1.00  0.00           O  
ATOM    232  CB  ILE A  16       2.204 -17.954  -8.809  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       3.196 -18.941  -9.443  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       2.468 -16.547  -9.343  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       4.616 -18.605  -9.045  1.00  0.00           C  
ATOM    236  H   ILE A  16       1.636 -19.969  -7.280  1.00  0.00           H  
ATOM    237  HA  ILE A  16       3.272 -17.512  -6.993  1.00  0.00           H  
ATOM    238  HB  ILE A  16       1.210 -18.244  -9.071  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       2.970 -19.929  -9.096  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       3.110 -18.901 -10.515  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       2.195 -15.822  -8.591  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.515 -16.442  -9.581  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       1.878 -16.383 -10.232  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       4.610 -17.696  -8.476  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       5.015 -19.409  -8.447  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       5.217 -18.483  -9.931  1.00  0.00           H  
ATOM    247  N   ALA A  17       1.444 -16.396  -5.670  1.00  0.00           N  
ATOM    248  CA  ALA A  17       0.359 -15.614  -5.006  1.00  0.00           C  
ATOM    249  C   ALA A  17       0.445 -14.149  -5.429  1.00  0.00           C  
ATOM    250  O   ALA A  17       1.465 -13.505  -5.264  1.00  0.00           O  
ATOM    251  CB  ALA A  17       0.616 -15.752  -3.508  1.00  0.00           C  
ATOM    252  H   ALA A  17       2.369 -16.307  -5.369  1.00  0.00           H  
ATOM    253  HA  ALA A  17      -0.607 -16.023  -5.255  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.640 -15.486  -3.291  1.00  0.00           H  
ATOM    255  HB2 ALA A  17      -0.050 -15.093  -2.969  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.437 -16.773  -3.204  1.00  0.00           H  
ATOM    257  N   SER A  18      -0.618 -13.621  -5.974  1.00  0.00           N  
ATOM    258  CA  SER A  18      -0.607 -12.195  -6.412  1.00  0.00           C  
ATOM    259  C   SER A  18      -1.829 -11.459  -5.865  1.00  0.00           C  
ATOM    260  O   SER A  18      -2.951 -11.914  -5.987  1.00  0.00           O  
ATOM    261  CB  SER A  18      -0.651 -12.240  -7.940  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.534 -10.918  -8.453  1.00  0.00           O  
ATOM    263  H   SER A  18      -1.424 -14.164  -6.092  1.00  0.00           H  
ATOM    264  HA  SER A  18       0.300 -11.710  -6.087  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.165 -12.836  -8.309  1.00  0.00           H  
ATOM    266  HB3 SER A  18      -1.587 -12.678  -8.258  1.00  0.00           H  
ATOM    267  HG  SER A  18      -1.183 -10.367  -8.010  1.00  0.00           H  
ATOM    268  N   PHE A  19      -1.611 -10.317  -5.275  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -2.743  -9.516  -4.723  1.00  0.00           C  
ATOM    270  C   PHE A  19      -2.483  -8.033  -4.952  1.00  0.00           C  
ATOM    271  O   PHE A  19      -1.377  -7.633  -5.266  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.806  -9.851  -3.232  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -1.493  -9.528  -2.553  1.00  0.00           C  
ATOM    274  CD1 PHE A  19      -0.390 -10.412  -2.696  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -1.366  -8.356  -1.756  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       0.840 -10.127  -2.044  1.00  0.00           C  
ATOM    277  CE2 PHE A  19      -0.133  -8.069  -1.106  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       0.969  -8.956  -1.250  1.00  0.00           C  
ATOM    279  H   PHE A  19      -0.696  -9.977  -5.207  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -3.666  -9.806  -5.200  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -3.595  -9.277  -2.771  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -3.019 -10.899  -3.120  1.00  0.00           H  
ATOM    283  HD1 PHE A  19      -0.486 -11.302  -3.300  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -2.204  -7.684  -1.648  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       1.677 -10.799  -2.154  1.00  0.00           H  
ATOM    286  HE2 PHE A  19      -0.034  -7.178  -0.499  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       1.904  -8.743  -0.754  1.00  0.00           H  
ATOM    288  N   VAL A  20      -3.497  -7.217  -4.825  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -3.303  -5.759  -5.070  1.00  0.00           C  
ATOM    290  C   VAL A  20      -3.651  -4.922  -3.835  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.794  -4.846  -3.425  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -4.240  -5.423  -6.236  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -4.165  -3.924  -6.571  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -3.825  -6.230  -7.467  1.00  0.00           C  
ATOM    295  H   VAL A  20      -4.381  -7.568  -4.589  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -2.293  -5.575  -5.367  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -5.248  -5.678  -5.962  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -4.238  -3.345  -5.662  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.225  -3.710  -7.059  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -4.981  -3.660  -7.230  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -3.604  -7.246  -7.174  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -4.629  -6.230  -8.187  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -2.946  -5.784  -7.908  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.675  -4.246  -3.287  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.935  -3.354  -2.123  1.00  0.00           C  
ATOM    306  C   CYS A  21      -3.018  -1.933  -2.671  1.00  0.00           C  
ATOM    307  O   CYS A  21      -2.024  -1.342  -3.042  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.728  -3.518  -1.203  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.987  -2.563   0.312  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.774  -4.295  -3.670  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.847  -3.630  -1.618  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.605  -4.562  -0.954  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.841  -3.162  -1.706  1.00  0.00           H  
ATOM    314  N   GLU A  22      -4.197  -1.403  -2.785  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.339  -0.046  -3.384  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.008   1.053  -2.386  1.00  0.00           C  
ATOM    317  O   GLU A  22      -3.935   0.836  -1.192  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.788   0.056  -3.825  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -6.103  -1.075  -4.800  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.568  -1.000  -5.261  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -8.274  -0.102  -4.825  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.959  -1.848  -6.046  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.993  -1.910  -2.521  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.697   0.040  -4.247  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -6.434  -0.009  -2.967  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -5.930   0.998  -4.324  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -5.447  -0.991  -5.648  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.931  -2.021  -4.311  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.812   2.237  -2.892  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.482   3.390  -2.022  1.00  0.00           C  
ATOM    331  C   TYR A  23      -4.062   4.673  -2.633  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.650   4.655  -3.698  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.943   3.427  -1.972  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.374   3.821  -3.320  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -1.162   2.838  -4.322  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -1.055   5.180  -3.579  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.630   3.215  -5.585  1.00  0.00           C  
ATOM    338  CE2 TYR A  23      -0.524   5.558  -4.840  1.00  0.00           C  
ATOM    339  CZ  TYR A  23      -0.311   4.576  -5.844  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.206   4.943  -7.070  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.884   2.366  -3.858  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.880   3.234  -1.030  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.627   4.143  -1.229  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.573   2.447  -1.704  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.405   1.805  -4.125  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -1.215   5.927  -2.817  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.469   2.469  -6.348  1.00  0.00           H  
ATOM    348  HE2 TYR A  23      -0.283   6.592  -5.034  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.945   5.535  -6.914  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.890   5.775  -1.967  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.414   7.072  -2.493  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.363   8.173  -2.315  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.810   8.345  -1.245  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.654   7.369  -1.649  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.405   5.751  -1.123  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.688   6.975  -3.531  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.476   7.064  -0.628  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.865   8.427  -1.677  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.499   6.823  -2.044  1.00  0.00           H  
ATOM    360  N   SER A  25      -3.082   8.918  -3.357  1.00  0.00           N  
ATOM    361  CA  SER A  25      -2.066  10.008  -3.251  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.530  11.252  -4.026  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.236  11.131  -5.007  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.802   9.429  -3.884  1.00  0.00           C  
ATOM    365  OG  SER A  25      -1.042   9.175  -5.261  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.541   8.759  -4.208  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.881  10.254  -2.217  1.00  0.00           H  
ATOM    368  HB2 SER A  25       0.007  10.134  -3.789  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -0.537   8.510  -3.380  1.00  0.00           H  
ATOM    370  HG  SER A  25      -0.263   8.747  -5.624  1.00  0.00           H  
ATOM    371  N   PRO A  26      -2.116  12.417  -3.568  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.511  13.674  -4.253  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.771  13.807  -5.588  1.00  0.00           C  
ATOM    374  O   PRO A  26      -0.599  13.497  -5.690  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -2.077  14.768  -3.281  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.980  14.154  -2.472  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.262  12.677  -2.397  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.577  13.711  -4.401  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.711  15.628  -3.824  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.897  15.047  -2.638  1.00  0.00           H  
ATOM    381  HG2 PRO A  26      -0.027  14.327  -2.954  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.974  14.574  -1.478  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.340  12.113  -2.463  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.791  12.437  -1.489  1.00  0.00           H  
ATOM    385  N   GLY A  27      -2.446  14.274  -6.611  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -1.789  14.440  -7.947  1.00  0.00           C  
ATOM    387  C   GLY A  27      -1.136  13.124  -8.385  1.00  0.00           C  
ATOM    388  O   GLY A  27      -1.628  12.050  -8.094  1.00  0.00           O  
ATOM    389  H   GLY A  27      -3.388  14.520  -6.499  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -2.532  14.731  -8.677  1.00  0.00           H  
ATOM    391  HA3 GLY A  27      -1.033  15.207  -7.881  1.00  0.00           H  
ATOM    392  N   LYS A  28      -0.025  13.206  -9.073  1.00  0.00           N  
ATOM    393  CA  LYS A  28       0.675  11.968  -9.528  1.00  0.00           C  
ATOM    394  C   LYS A  28       2.159  12.033  -9.153  1.00  0.00           C  
ATOM    395  O   LYS A  28       2.743  13.098  -9.085  1.00  0.00           O  
ATOM    396  CB  LYS A  28       0.504  11.949 -11.047  1.00  0.00           C  
ATOM    397  CG  LYS A  28      -0.980  11.807 -11.393  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -1.153  11.802 -12.913  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -2.625  11.558 -13.261  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -3.354  12.739 -12.717  1.00  0.00           N  
ATOM    401  H   LYS A  28       0.351  14.085  -9.288  1.00  0.00           H  
ATOM    402  HA  LYS A  28       0.214  11.094  -9.094  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       0.884  12.871 -11.463  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       1.050  11.115 -11.461  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -1.357  10.881 -10.983  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -1.528  12.636 -10.973  1.00  0.00           H  
ATOM    407  HD2 LYS A  28      -0.840  12.755 -13.314  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -0.550  11.016 -13.342  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.750  11.499 -14.334  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.979  10.656 -12.790  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -2.861  13.612 -12.996  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -4.323  12.752 -13.094  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.390  12.676 -11.680  1.00  0.00           H  
ATOM    414  N   ALA A  29       2.768  10.900  -8.912  1.00  0.00           N  
ATOM    415  CA  ALA A  29       4.215  10.882  -8.544  1.00  0.00           C  
ATOM    416  C   ALA A  29       4.926   9.745  -9.280  1.00  0.00           C  
ATOM    417  O   ALA A  29       4.341   8.712  -9.548  1.00  0.00           O  
ATOM    418  CB  ALA A  29       4.240  10.644  -7.034  1.00  0.00           C  
ATOM    419  H   ALA A  29       2.272  10.058  -8.977  1.00  0.00           H  
ATOM    420  HA  ALA A  29       4.676  11.830  -8.776  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       3.404  10.019  -6.755  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.163  10.154  -6.762  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       4.169  11.591  -6.519  1.00  0.00           H  
ATOM    424  N   THR A  30       6.178   9.929  -9.615  1.00  0.00           N  
ATOM    425  CA  THR A  30       6.923   8.859 -10.344  1.00  0.00           C  
ATOM    426  C   THR A  30       7.406   7.772  -9.403  1.00  0.00           C  
ATOM    427  O   THR A  30       7.122   6.602  -9.578  1.00  0.00           O  
ATOM    428  CB  THR A  30       8.166   9.532 -10.920  1.00  0.00           C  
ATOM    429  OG1 THR A  30       8.847  10.234  -9.890  1.00  0.00           O  
ATOM    430  CG2 THR A  30       7.796  10.487 -12.025  1.00  0.00           C  
ATOM    431  H   THR A  30       6.625  10.773  -9.392  1.00  0.00           H  
ATOM    432  HA  THR A  30       6.328   8.448 -11.139  1.00  0.00           H  
ATOM    433  HB  THR A  30       8.819   8.776 -11.322  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.756  10.362 -10.170  1.00  0.00           H  
ATOM    435 HG21 THR A  30       6.798  10.858 -11.862  1.00  0.00           H  
ATOM    436 HG22 THR A  30       8.497  11.303 -12.029  1.00  0.00           H  
ATOM    437 HG23 THR A  30       7.846   9.964 -12.965  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.207   8.157  -8.454  1.00  0.00           N  
ATOM    439  CA  GLU A  31       8.817   7.162  -7.539  1.00  0.00           C  
ATOM    440  C   GLU A  31       7.850   6.750  -6.429  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.961   7.208  -5.303  1.00  0.00           O  
ATOM    442  CB  GLU A  31      10.037   7.858  -6.899  1.00  0.00           C  
ATOM    443  CG  GLU A  31      10.862   8.669  -7.930  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.311   8.152  -8.012  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.645   7.216  -7.303  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.065   8.711  -8.791  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.457   9.101  -8.384  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.137   6.296  -8.106  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.682   8.521  -6.131  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.665   7.112  -6.442  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.401   8.604  -8.908  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      10.879   9.704  -7.622  1.00  0.00           H  
ATOM    453  N   VAL A  32       6.938   5.860  -6.707  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.023   5.398  -5.626  1.00  0.00           C  
ATOM    455  C   VAL A  32       6.713   4.218  -4.947  1.00  0.00           C  
ATOM    456  O   VAL A  32       6.675   3.101  -5.433  1.00  0.00           O  
ATOM    457  CB  VAL A  32       4.740   4.970  -6.331  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       3.755   4.396  -5.307  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.108   6.182  -7.019  1.00  0.00           C  
ATOM    460  H   VAL A  32       6.882   5.468  -7.608  1.00  0.00           H  
ATOM    461  HA  VAL A  32       5.829   6.194  -4.917  1.00  0.00           H  
ATOM    462  HB  VAL A  32       4.979   4.221  -7.067  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       3.887   4.901  -4.361  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       2.744   4.546  -5.655  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       3.940   3.341  -5.179  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.099   7.019  -6.336  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       4.684   6.439  -7.896  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.096   5.944  -7.309  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.390   4.472  -3.858  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.140   3.381  -3.172  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.196   2.384  -2.506  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.387   2.741  -1.671  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.999   4.082  -2.114  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.912   3.047  -1.448  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.849   3.736  -0.458  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.825   2.678  -0.054  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      12.850   2.358  -0.821  1.00  0.00           C  
ATOM    478  NH1 ARG A  33      13.047   2.934  -1.985  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      13.686   1.441  -0.416  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.433   5.389  -3.513  1.00  0.00           H  
ATOM    481  HA  ARG A  33       8.780   2.873  -3.873  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.599   4.857  -2.582  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.355   4.524  -1.367  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.306   2.325  -0.919  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.496   2.543  -2.202  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      11.356   4.564  -0.933  1.00  0.00           H  
ATOM    487  HD3 ARG A  33      10.298   4.076   0.405  1.00  0.00           H  
ATOM    488  HE  ARG A  33      11.705   2.216   0.802  1.00  0.00           H  
ATOM    489 HH11 ARG A  33      12.418   3.635  -2.317  1.00  0.00           H  
ATOM    490 HH12 ARG A  33      13.833   2.668  -2.543  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      13.546   0.990   0.465  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      14.467   1.188  -0.988  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.328   1.128  -2.848  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.481   0.087  -2.217  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.387  -0.936  -1.531  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.450  -1.267  -2.023  1.00  0.00           O  
ATOM    497  CB  VAL A  34       5.676  -0.563  -3.344  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       4.738   0.471  -3.971  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       6.617  -1.111  -4.421  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.004   0.867  -3.503  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.817   0.540  -1.500  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.092  -1.371  -2.929  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.313   1.319  -4.311  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       4.221   0.027  -4.810  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.017   0.796  -3.236  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.407  -1.682  -3.955  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.062  -1.748  -5.094  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.045  -0.290  -4.976  1.00  0.00           H  
ATOM    509  N   THR A  35       6.979  -1.420  -0.395  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.814  -2.412   0.350  1.00  0.00           C  
ATOM    511  C   THR A  35       6.950  -3.564   0.866  1.00  0.00           C  
ATOM    512  O   THR A  35       5.830  -3.370   1.298  1.00  0.00           O  
ATOM    513  CB  THR A  35       8.416  -1.626   1.524  1.00  0.00           C  
ATOM    514  OG1 THR A  35       9.162  -0.524   1.023  1.00  0.00           O  
ATOM    515  CG2 THR A  35       9.339  -2.538   2.342  1.00  0.00           C  
ATOM    516  H   THR A  35       6.126  -1.124  -0.030  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.603  -2.788  -0.282  1.00  0.00           H  
ATOM    518  HB  THR A  35       7.623  -1.263   2.161  1.00  0.00           H  
ATOM    519  HG1 THR A  35       9.752  -0.848   0.339  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.655  -3.372   1.733  1.00  0.00           H  
ATOM    521 HG22 THR A  35      10.206  -1.979   2.663  1.00  0.00           H  
ATOM    522 HG23 THR A  35       8.808  -2.906   3.208  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.472  -4.760   0.837  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.698  -5.927   1.343  1.00  0.00           C  
ATOM    525  C   VAL A  36       7.381  -6.459   2.607  1.00  0.00           C  
ATOM    526  O   VAL A  36       8.584  -6.638   2.620  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.736  -6.953   0.203  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       6.049  -8.251   0.643  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.005  -6.379  -1.018  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.381  -4.888   0.495  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.688  -5.639   1.549  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.764  -7.162  -0.057  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       5.211  -8.016   1.283  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.699  -8.786  -0.227  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.753  -8.866   1.184  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.303  -5.624  -0.697  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.723  -5.937  -1.693  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       5.473  -7.169  -1.529  1.00  0.00           H  
ATOM    539  N   LEU A  37       6.647  -6.688   3.678  1.00  0.00           N  
ATOM    540  CA  LEU A  37       7.309  -7.183   4.923  1.00  0.00           C  
ATOM    541  C   LEU A  37       6.729  -8.525   5.352  1.00  0.00           C  
ATOM    542  O   LEU A  37       5.751  -9.001   4.807  1.00  0.00           O  
ATOM    543  CB  LEU A  37       6.996  -6.140   5.999  1.00  0.00           C  
ATOM    544  CG  LEU A  37       7.522  -4.766   5.586  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       6.727  -3.681   6.321  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       9.003  -4.656   5.959  1.00  0.00           C  
ATOM    547  H   LEU A  37       5.674  -6.517   3.672  1.00  0.00           H  
ATOM    548  HA  LEU A  37       8.377  -7.264   4.776  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       5.933  -6.087   6.149  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       7.469  -6.435   6.924  1.00  0.00           H  
ATOM    551  HG  LEU A  37       7.404  -4.638   4.519  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       5.747  -4.062   6.578  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       7.251  -3.400   7.223  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       6.621  -2.817   5.682  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       9.256  -5.429   6.674  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       9.606  -4.779   5.071  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       9.199  -3.686   6.393  1.00  0.00           H  
ATOM    558  N   ARG A  38       7.317  -9.113   6.355  1.00  0.00           N  
ATOM    559  CA  ARG A  38       6.806 -10.410   6.880  1.00  0.00           C  
ATOM    560  C   ARG A  38       6.480 -10.231   8.363  1.00  0.00           C  
ATOM    561  O   ARG A  38       7.334  -9.860   9.146  1.00  0.00           O  
ATOM    562  CB  ARG A  38       7.952 -11.403   6.686  1.00  0.00           C  
ATOM    563  CG  ARG A  38       7.451 -12.822   6.962  1.00  0.00           C  
ATOM    564  CD  ARG A  38       8.571 -13.824   6.671  1.00  0.00           C  
ATOM    565  NE  ARG A  38       8.886 -13.656   5.217  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       9.949 -14.219   4.676  1.00  0.00           C  
ATOM    567  NH1 ARG A  38      10.778 -14.951   5.385  1.00  0.00           N  
ATOM    568  NH2 ARG A  38      10.184 -14.044   3.404  1.00  0.00           N  
ATOM    569  H   ARG A  38       8.089  -8.681   6.784  1.00  0.00           H  
ATOM    570  HA  ARG A  38       5.933 -10.727   6.330  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       8.314 -11.340   5.671  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       8.753 -11.167   7.370  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       7.152 -12.903   7.997  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       6.606 -13.035   6.325  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       9.440 -13.599   7.274  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       8.232 -14.830   6.860  1.00  0.00           H  
ATOM    577  HE  ARG A  38       8.292 -13.117   4.655  1.00  0.00           H  
ATOM    578 HH11 ARG A  38      10.617 -15.098   6.360  1.00  0.00           H  
ATOM    579 HH12 ARG A  38      11.575 -15.365   4.946  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       9.561 -13.489   2.852  1.00  0.00           H  
ATOM    581 HH22 ARG A  38      10.986 -14.465   2.981  1.00  0.00           H  
ATOM    582  N   GLN A  39       5.252 -10.465   8.753  1.00  0.00           N  
ATOM    583  CA  GLN A  39       4.881 -10.274  10.188  1.00  0.00           C  
ATOM    584  C   GLN A  39       4.901 -11.598  10.942  1.00  0.00           C  
ATOM    585  O   GLN A  39       4.621 -12.649  10.398  1.00  0.00           O  
ATOM    586  CB  GLN A  39       3.470  -9.704  10.155  1.00  0.00           C  
ATOM    587  CG  GLN A  39       3.000  -9.366  11.572  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.625  -8.709  11.481  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.487  -7.519  11.683  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.594  -9.448  11.188  1.00  0.00           N  
ATOM    591  H   GLN A  39       4.569 -10.745   8.102  1.00  0.00           H  
ATOM    592  HA  GLN A  39       5.547  -9.569  10.655  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       3.461  -8.810   9.553  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       2.807 -10.432   9.728  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       2.934 -10.271  12.158  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.692  -8.684  12.034  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.710 -10.411  11.046  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.285  -9.040  11.058  1.00  0.00           H  
ATOM    599  N   ALA A  40       5.223 -11.536  12.202  1.00  0.00           N  
ATOM    600  CA  ALA A  40       5.262 -12.765  13.039  1.00  0.00           C  
ATOM    601  C   ALA A  40       4.510 -12.509  14.344  1.00  0.00           C  
ATOM    602  O   ALA A  40       4.160 -11.385  14.655  1.00  0.00           O  
ATOM    603  CB  ALA A  40       6.745 -13.019  13.314  1.00  0.00           C  
ATOM    604  H   ALA A  40       5.431 -10.668  12.602  1.00  0.00           H  
ATOM    605  HA  ALA A  40       4.833 -13.600  12.509  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       7.335 -12.615  12.504  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       7.027 -12.539  14.239  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       6.920 -14.082  13.392  1.00  0.00           H  
ATOM    609  N   ASP A  41       4.247 -13.539  15.099  1.00  0.00           N  
ATOM    610  CA  ASP A  41       3.510 -13.360  16.387  1.00  0.00           C  
ATOM    611  C   ASP A  41       4.275 -12.419  17.323  1.00  0.00           C  
ATOM    612  O   ASP A  41       3.690 -11.761  18.162  1.00  0.00           O  
ATOM    613  CB  ASP A  41       3.410 -14.754  16.996  1.00  0.00           C  
ATOM    614  CG  ASP A  41       2.453 -14.747  18.197  1.00  0.00           C  
ATOM    615  OD1 ASP A  41       2.090 -13.671  18.649  1.00  0.00           O  
ATOM    616  OD2 ASP A  41       2.098 -15.825  18.647  1.00  0.00           O  
ATOM    617  H   ASP A  41       4.539 -14.434  14.822  1.00  0.00           H  
ATOM    618  HA  ASP A  41       2.526 -12.979  16.201  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       3.046 -15.447  16.250  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       4.384 -15.059  17.320  1.00  0.00           H  
ATOM    621  N   SER A  42       5.580 -12.369  17.201  1.00  0.00           N  
ATOM    622  CA  SER A  42       6.382 -11.487  18.103  1.00  0.00           C  
ATOM    623  C   SER A  42       6.950 -10.266  17.364  1.00  0.00           C  
ATOM    624  O   SER A  42       6.779  -9.143  17.803  1.00  0.00           O  
ATOM    625  CB  SER A  42       7.518 -12.377  18.604  1.00  0.00           C  
ATOM    626  OG  SER A  42       8.350 -11.627  19.481  1.00  0.00           O  
ATOM    627  H   SER A  42       6.031 -12.920  16.527  1.00  0.00           H  
ATOM    628  HA  SER A  42       5.781 -11.167  18.939  1.00  0.00           H  
ATOM    629  HB2 SER A  42       7.110 -13.219  19.138  1.00  0.00           H  
ATOM    630  HB3 SER A  42       8.095 -12.732  17.761  1.00  0.00           H  
ATOM    631  HG  SER A  42       7.791 -11.227  20.151  1.00  0.00           H  
ATOM    632  N   GLN A  43       7.646 -10.468  16.268  1.00  0.00           N  
ATOM    633  CA  GLN A  43       8.246  -9.305  15.538  1.00  0.00           C  
ATOM    634  C   GLN A  43       8.056  -9.419  14.023  1.00  0.00           C  
ATOM    635  O   GLN A  43       7.649 -10.442  13.507  1.00  0.00           O  
ATOM    636  CB  GLN A  43       9.734  -9.348  15.887  1.00  0.00           C  
ATOM    637  CG  GLN A  43       9.915  -9.118  17.388  1.00  0.00           C  
ATOM    638  CD  GLN A  43      11.394  -9.260  17.752  1.00  0.00           C  
ATOM    639  OE1 GLN A  43      12.197  -8.409  17.425  1.00  0.00           O  
ATOM    640  NE2 GLN A  43      11.790 -10.308  18.421  1.00  0.00           N  
ATOM    641  H   GLN A  43       7.791 -11.380  15.939  1.00  0.00           H  
ATOM    642  HA  GLN A  43       7.820  -8.381  15.897  1.00  0.00           H  
ATOM    643  HB2 GLN A  43      10.138 -10.314  15.619  1.00  0.00           H  
ATOM    644  HB3 GLN A  43      10.255  -8.576  15.341  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       9.574  -8.124  17.641  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.340  -9.847  17.937  1.00  0.00           H  
ATOM    647 HE21 GLN A  43      11.143 -10.995  18.684  1.00  0.00           H  
ATOM    648 HE22 GLN A  43      12.736 -10.409  18.659  1.00  0.00           H  
ATOM    649  N   VAL A  44       8.363  -8.362  13.312  1.00  0.00           N  
ATOM    650  CA  VAL A  44       8.222  -8.371  11.822  1.00  0.00           C  
ATOM    651  C   VAL A  44       9.578  -8.043  11.181  1.00  0.00           C  
ATOM    652  O   VAL A  44      10.368  -7.303  11.737  1.00  0.00           O  
ATOM    653  CB  VAL A  44       7.200  -7.273  11.506  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       6.950  -7.219   9.996  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       5.881  -7.569  12.229  1.00  0.00           C  
ATOM    656  H   VAL A  44       8.693  -7.557  13.762  1.00  0.00           H  
ATOM    657  HA  VAL A  44       7.861  -9.328  11.481  1.00  0.00           H  
ATOM    658  HB  VAL A  44       7.586  -6.320  11.838  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       7.804  -7.622   9.474  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       6.072  -7.801   9.754  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       6.796  -6.193   9.694  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       5.820  -8.624  12.451  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       5.841  -7.005  13.149  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       5.051  -7.286  11.598  1.00  0.00           H  
ATOM    665  N   THR A  45       9.856  -8.591  10.023  1.00  0.00           N  
ATOM    666  CA  THR A  45      11.166  -8.313   9.353  1.00  0.00           C  
ATOM    667  C   THR A  45      10.947  -7.840   7.911  1.00  0.00           C  
ATOM    668  O   THR A  45       9.903  -8.064   7.328  1.00  0.00           O  
ATOM    669  CB  THR A  45      11.915  -9.649   9.369  1.00  0.00           C  
ATOM    670  OG1 THR A  45      11.173 -10.614   8.637  1.00  0.00           O  
ATOM    671  CG2 THR A  45      12.097 -10.127  10.812  1.00  0.00           C  
ATOM    672  H   THR A  45       9.206  -9.188   9.596  1.00  0.00           H  
ATOM    673  HA  THR A  45      11.723  -7.575   9.909  1.00  0.00           H  
ATOM    674  HB  THR A  45      12.885  -9.522   8.913  1.00  0.00           H  
ATOM    675  HG1 THR A  45      11.757 -11.004   7.982  1.00  0.00           H  
ATOM    676 HG21 THR A  45      12.441  -9.305  11.422  1.00  0.00           H  
ATOM    677 HG22 THR A  45      11.153 -10.488  11.193  1.00  0.00           H  
ATOM    678 HG23 THR A  45      12.825 -10.925  10.838  1.00  0.00           H  
ATOM    679  N   GLU A  46      11.932  -7.194   7.333  1.00  0.00           N  
ATOM    680  CA  GLU A  46      11.790  -6.701   5.929  1.00  0.00           C  
ATOM    681  C   GLU A  46      12.036  -7.833   4.933  1.00  0.00           C  
ATOM    682  O   GLU A  46      12.837  -8.719   5.163  1.00  0.00           O  
ATOM    683  CB  GLU A  46      12.845  -5.605   5.770  1.00  0.00           C  
ATOM    684  CG  GLU A  46      12.412  -4.365   6.556  1.00  0.00           C  
ATOM    685  CD  GLU A  46      13.576  -3.376   6.634  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      14.607  -3.747   7.171  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      13.417  -2.265   6.155  1.00  0.00           O  
ATOM    688  H   GLU A  46      12.761  -7.028   7.827  1.00  0.00           H  
ATOM    689  HA  GLU A  46      10.813  -6.289   5.778  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      13.793  -5.959   6.147  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      12.945  -5.349   4.726  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      11.574  -3.897   6.054  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      12.119  -4.655   7.554  1.00  0.00           H  
ATOM    694  N   VAL A  47      11.331  -7.809   3.832  1.00  0.00           N  
ATOM    695  CA  VAL A  47      11.490  -8.879   2.808  1.00  0.00           C  
ATOM    696  C   VAL A  47      12.013  -8.283   1.490  1.00  0.00           C  
ATOM    697  O   VAL A  47      13.173  -8.434   1.155  1.00  0.00           O  
ATOM    698  CB  VAL A  47      10.077  -9.453   2.649  1.00  0.00           C  
ATOM    699  CG1 VAL A  47      10.051 -10.509   1.549  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       9.640 -10.092   3.968  1.00  0.00           C  
ATOM    701  H   VAL A  47      10.687  -7.085   3.683  1.00  0.00           H  
ATOM    702  HA  VAL A  47      12.160  -9.644   3.166  1.00  0.00           H  
ATOM    703  HB  VAL A  47       9.395  -8.661   2.394  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.891 -11.175   1.669  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       9.132 -11.070   1.618  1.00  0.00           H  
ATOM    706 HG13 VAL A  47      10.107 -10.024   0.586  1.00  0.00           H  
ATOM    707 HG21 VAL A  47      10.500 -10.518   4.464  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       9.195  -9.340   4.603  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       8.917 -10.870   3.769  1.00  0.00           H  
ATOM    710  N   CYS A  48      11.170  -7.612   0.741  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.626  -7.014  -0.554  1.00  0.00           C  
ATOM    712  C   CYS A  48      11.009  -5.626  -0.747  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.917  -5.357  -0.283  1.00  0.00           O  
ATOM    714  CB  CYS A  48      11.126  -7.983  -1.626  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.815  -9.633  -1.325  1.00  0.00           S  
ATOM    716  H   CYS A  48      10.240  -7.502   1.028  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.702  -6.950  -0.583  1.00  0.00           H  
ATOM    718  HB2 CYS A  48      10.048  -8.032  -1.592  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.439  -7.635  -2.600  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.705  -4.740  -1.420  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.161  -3.363  -1.631  1.00  0.00           C  
ATOM    722  C   ALA A  49      11.742  -2.722  -2.901  1.00  0.00           C  
ATOM    723  O   ALA A  49      12.889  -2.930  -3.246  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.607  -2.591  -0.391  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.587  -4.977  -1.775  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.085  -3.387  -1.679  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      12.446  -3.099   0.064  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      11.901  -1.592  -0.675  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.792  -2.542   0.313  1.00  0.00           H  
ATOM    730  N   ALA A  50      10.951  -1.930  -3.585  1.00  0.00           N  
ATOM    731  CA  ALA A  50      11.436  -1.247  -4.827  1.00  0.00           C  
ATOM    732  C   ALA A  50      10.466  -0.124  -5.212  1.00  0.00           C  
ATOM    733  O   ALA A  50       9.275  -0.229  -4.988  1.00  0.00           O  
ATOM    734  CB  ALA A  50      11.450  -2.332  -5.910  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.035  -1.774  -3.274  1.00  0.00           H  
ATOM    736  HA  ALA A  50      12.430  -0.855  -4.680  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      10.629  -3.014  -5.747  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      11.349  -1.874  -6.886  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      12.382  -2.875  -5.864  1.00  0.00           H  
ATOM    740  N   THR A  51      10.958   0.940  -5.801  1.00  0.00           N  
ATOM    741  CA  THR A  51      10.048   2.056  -6.211  1.00  0.00           C  
ATOM    742  C   THR A  51       9.728   1.914  -7.691  1.00  0.00           C  
ATOM    743  O   THR A  51      10.625   1.760  -8.501  1.00  0.00           O  
ATOM    744  CB  THR A  51      10.832   3.354  -5.982  1.00  0.00           C  
ATOM    745  OG1 THR A  51      11.491   3.296  -4.725  1.00  0.00           O  
ATOM    746  CG2 THR A  51       9.871   4.547  -5.993  1.00  0.00           C  
ATOM    747  H   THR A  51      11.919   1.000  -5.982  1.00  0.00           H  
ATOM    748  HA  THR A  51       9.145   2.051  -5.623  1.00  0.00           H  
ATOM    749  HB  THR A  51      11.557   3.487  -6.776  1.00  0.00           H  
ATOM    750  HG1 THR A  51      12.191   3.953  -4.727  1.00  0.00           H  
ATOM    751 HG21 THR A  51       8.866   4.208  -6.194  1.00  0.00           H  
ATOM    752 HG22 THR A  51       9.899   5.040  -5.033  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.176   5.240  -6.762  1.00  0.00           H  
ATOM    754  N   TYR A  52       8.473   1.969  -8.064  1.00  0.00           N  
ATOM    755  CA  TYR A  52       8.156   1.839  -9.511  1.00  0.00           C  
ATOM    756  C   TYR A  52       7.856   3.198 -10.117  1.00  0.00           C  
ATOM    757  O   TYR A  52       7.078   3.976  -9.586  1.00  0.00           O  
ATOM    758  CB  TYR A  52       6.932   0.917  -9.639  1.00  0.00           C  
ATOM    759  CG  TYR A  52       5.695   1.525  -9.011  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       4.854   2.379  -9.785  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       5.353   1.222  -7.667  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       3.678   2.928  -9.209  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       4.172   1.769  -7.094  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       3.335   2.621  -7.865  1.00  0.00           C  
ATOM    765  OH  TYR A  52       2.189   3.149  -7.309  1.00  0.00           O  
ATOM    766  H   TYR A  52       7.758   2.100  -7.402  1.00  0.00           H  
ATOM    767  HA  TYR A  52       8.993   1.392 -10.025  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       6.734   0.748 -10.686  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.146  -0.027  -9.161  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       5.113   2.617 -10.811  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       5.989   0.576  -7.080  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       3.042   3.575  -9.794  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       3.913   1.539  -6.072  1.00  0.00           H  
ATOM    774  HH  TYR A  52       2.115   4.063  -7.594  1.00  0.00           H  
ATOM    775  N   MET A  53       8.440   3.463 -11.248  1.00  0.00           N  
ATOM    776  CA  MET A  53       8.163   4.739 -11.943  1.00  0.00           C  
ATOM    777  C   MET A  53       6.808   4.540 -12.626  1.00  0.00           C  
ATOM    778  O   MET A  53       6.326   3.421 -12.696  1.00  0.00           O  
ATOM    779  CB  MET A  53       9.276   4.900 -12.993  1.00  0.00           C  
ATOM    780  CG  MET A  53      10.664   4.819 -12.339  1.00  0.00           C  
ATOM    781  SD  MET A  53      11.214   6.469 -11.851  1.00  0.00           S  
ATOM    782  CE  MET A  53      10.328   6.539 -10.278  1.00  0.00           C  
ATOM    783  H   MET A  53       9.034   2.801 -11.660  1.00  0.00           H  
ATOM    784  HA  MET A  53       8.149   5.570 -11.245  1.00  0.00           H  
ATOM    785  HB2 MET A  53       9.184   4.117 -13.731  1.00  0.00           H  
ATOM    786  HB3 MET A  53       9.169   5.860 -13.478  1.00  0.00           H  
ATOM    787  HG2 MET A  53      10.619   4.186 -11.466  1.00  0.00           H  
ATOM    788  HG3 MET A  53      11.366   4.403 -13.045  1.00  0.00           H  
ATOM    789  HE1 MET A  53       9.748   5.640 -10.146  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.037   6.619  -9.466  1.00  0.00           H  
ATOM    791  HE3 MET A  53       9.672   7.400 -10.282  1.00  0.00           H  
ATOM    792  N   MET A  54       6.182   5.566 -13.129  1.00  0.00           N  
ATOM    793  CA  MET A  54       4.860   5.343 -13.792  1.00  0.00           C  
ATOM    794  C   MET A  54       5.068   4.521 -15.065  1.00  0.00           C  
ATOM    795  O   MET A  54       5.306   5.037 -16.139  1.00  0.00           O  
ATOM    796  CB  MET A  54       4.310   6.734 -14.077  1.00  0.00           C  
ATOM    797  CG  MET A  54       4.069   7.439 -12.741  1.00  0.00           C  
ATOM    798  SD  MET A  54       5.342   6.925 -11.551  1.00  0.00           S  
ATOM    799  CE  MET A  54       4.456   5.533 -10.797  1.00  0.00           C  
ATOM    800  H   MET A  54       6.570   6.464 -13.074  1.00  0.00           H  
ATOM    801  HA  MET A  54       4.199   4.811 -13.123  1.00  0.00           H  
ATOM    802  HB2 MET A  54       5.024   7.294 -14.664  1.00  0.00           H  
ATOM    803  HB3 MET A  54       3.378   6.654 -14.615  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.119   8.509 -12.883  1.00  0.00           H  
ATOM    805  HG3 MET A  54       3.094   7.172 -12.362  1.00  0.00           H  
ATOM    806  HE1 MET A  54       3.529   5.367 -11.328  1.00  0.00           H  
ATOM    807  HE2 MET A  54       5.064   4.640 -10.851  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.247   5.760  -9.761  1.00  0.00           H  
ATOM    809  N   GLY A  55       5.001   3.226 -14.913  1.00  0.00           N  
ATOM    810  CA  GLY A  55       5.212   2.288 -16.049  1.00  0.00           C  
ATOM    811  C   GLY A  55       5.698   0.965 -15.454  1.00  0.00           C  
ATOM    812  O   GLY A  55       5.003   0.347 -14.669  1.00  0.00           O  
ATOM    813  H   GLY A  55       4.827   2.860 -14.020  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       4.281   2.139 -16.579  1.00  0.00           H  
ATOM    815  HA3 GLY A  55       5.961   2.681 -16.718  1.00  0.00           H  
ATOM    816  N   ASN A  56       6.893   0.540 -15.787  1.00  0.00           N  
ATOM    817  CA  ASN A  56       7.419  -0.727 -15.194  1.00  0.00           C  
ATOM    818  C   ASN A  56       8.821  -0.507 -14.626  1.00  0.00           C  
ATOM    819  O   ASN A  56       9.658   0.132 -15.232  1.00  0.00           O  
ATOM    820  CB  ASN A  56       7.470  -1.745 -16.323  1.00  0.00           C  
ATOM    821  CG  ASN A  56       6.055  -2.035 -16.831  1.00  0.00           C  
ATOM    822  OD1 ASN A  56       5.818  -2.052 -18.022  1.00  0.00           O  
ATOM    823  ND2 ASN A  56       5.098  -2.269 -15.974  1.00  0.00           N  
ATOM    824  H   ASN A  56       7.448   1.065 -16.400  1.00  0.00           H  
ATOM    825  HA  ASN A  56       6.758  -1.075 -14.418  1.00  0.00           H  
ATOM    826  HB2 ASN A  56       8.076  -1.360 -17.129  1.00  0.00           H  
ATOM    827  HB3 ASN A  56       7.909  -2.656 -15.942  1.00  0.00           H  
ATOM    828 HD21 ASN A  56       5.287  -2.261 -15.013  1.00  0.00           H  
ATOM    829 HD22 ASN A  56       4.190  -2.454 -16.292  1.00  0.00           H  
ATOM    830  N   GLU A  57       9.075  -1.056 -13.469  1.00  0.00           N  
ATOM    831  CA  GLU A  57      10.422  -0.920 -12.816  1.00  0.00           C  
ATOM    832  C   GLU A  57      10.434  -1.691 -11.490  1.00  0.00           C  
ATOM    833  O   GLU A  57       9.480  -1.651 -10.737  1.00  0.00           O  
ATOM    834  CB  GLU A  57      10.624   0.579 -12.552  1.00  0.00           C  
ATOM    835  CG  GLU A  57      12.022   0.807 -11.976  1.00  0.00           C  
ATOM    836  CD  GLU A  57      12.441   2.260 -12.208  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      12.665   2.613 -13.355  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      12.529   2.994 -11.238  1.00  0.00           O  
ATOM    839  H   GLU A  57       8.374  -1.580 -13.032  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.195  -1.287 -13.472  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      10.521   1.129 -13.474  1.00  0.00           H  
ATOM    842  HB3 GLU A  57       9.885   0.923 -11.843  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.013   0.600 -10.915  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      12.725   0.150 -12.465  1.00  0.00           H  
ATOM    845  N   LEU A  58      11.504  -2.391 -11.199  1.00  0.00           N  
ATOM    846  CA  LEU A  58      11.578  -3.165  -9.924  1.00  0.00           C  
ATOM    847  C   LEU A  58      12.996  -3.092  -9.347  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.827  -3.938  -9.624  1.00  0.00           O  
ATOM    849  CB  LEU A  58      11.235  -4.606 -10.314  1.00  0.00           C  
ATOM    850  CG  LEU A  58       9.796  -4.686 -10.843  1.00  0.00           C  
ATOM    851  CD1 LEU A  58       9.493  -6.127 -11.262  1.00  0.00           C  
ATOM    852  CD2 LEU A  58       8.800  -4.244  -9.755  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.259  -2.406 -11.816  1.00  0.00           H  
ATOM    854  HA  LEU A  58      10.861  -2.790  -9.213  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      11.917  -4.938 -11.084  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      11.335  -5.244  -9.451  1.00  0.00           H  
ATOM    857  HG  LEU A  58       9.697  -4.043 -11.704  1.00  0.00           H  
ATOM    858 HD11 LEU A  58       9.659  -6.788 -10.424  1.00  0.00           H  
ATOM    859 HD12 LEU A  58       8.464  -6.201 -11.580  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      10.143  -6.409 -12.077  1.00  0.00           H  
ATOM    861 HD21 LEU A  58       9.335  -3.960  -8.863  1.00  0.00           H  
ATOM    862 HD22 LEU A  58       8.231  -3.400 -10.115  1.00  0.00           H  
ATOM    863 HD23 LEU A  58       8.126  -5.056  -9.525  1.00  0.00           H  
ATOM    864  N   THR A  59      13.282  -2.087  -8.560  1.00  0.00           N  
ATOM    865  CA  THR A  59      14.640  -1.946  -7.975  1.00  0.00           C  
ATOM    866  C   THR A  59      14.747  -2.673  -6.626  1.00  0.00           C  
ATOM    867  O   THR A  59      14.819  -2.049  -5.583  1.00  0.00           O  
ATOM    868  CB  THR A  59      14.800  -0.441  -7.792  1.00  0.00           C  
ATOM    869  OG1 THR A  59      13.722   0.056  -7.011  1.00  0.00           O  
ATOM    870  CG2 THR A  59      14.811   0.247  -9.157  1.00  0.00           C  
ATOM    871  H   THR A  59      12.607  -1.412  -8.359  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.387  -2.312  -8.662  1.00  0.00           H  
ATOM    873  HB  THR A  59      15.718  -0.245  -7.289  1.00  0.00           H  
ATOM    874  HG1 THR A  59      13.893  -0.168  -6.093  1.00  0.00           H  
ATOM    875 HG21 THR A  59      15.529  -0.240  -9.800  1.00  0.00           H  
ATOM    876 HG22 THR A  59      13.829   0.183  -9.601  1.00  0.00           H  
ATOM    877 HG23 THR A  59      15.084   1.285  -9.035  1.00  0.00           H  
ATOM    878  N   PHE A  60      14.771  -3.984  -6.639  1.00  0.00           N  
ATOM    879  CA  PHE A  60      14.896  -4.747  -5.357  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.374  -4.985  -5.029  1.00  0.00           C  
ATOM    881  O   PHE A  60      17.047  -5.752  -5.692  1.00  0.00           O  
ATOM    882  CB  PHE A  60      14.185  -6.082  -5.598  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.687  -5.875  -5.660  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      11.932  -5.811  -4.457  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.031  -5.759  -6.914  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      10.523  -5.629  -4.508  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.622  -5.576  -6.964  1.00  0.00           C  
ATOM    888  CZ  PHE A  60       9.869  -5.512  -5.762  1.00  0.00           C  
ATOM    889  H   PHE A  60      14.725  -4.466  -7.491  1.00  0.00           H  
ATOM    890  HA  PHE A  60      14.412  -4.212  -4.553  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.526  -6.504  -6.533  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      14.419  -6.763  -4.793  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      12.430  -5.902  -3.504  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.603  -5.807  -7.830  1.00  0.00           H  
ATOM    895  HE1 PHE A  60       9.947  -5.580  -3.594  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.122  -5.490  -7.915  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       8.799  -5.373  -5.802  1.00  0.00           H  
ATOM    898  N   LEU A  61      16.884  -4.330  -4.015  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.322  -4.517  -3.640  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.589  -5.973  -3.251  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.634  -6.522  -3.548  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.559  -3.593  -2.442  1.00  0.00           C  
ATOM    903  CG  LEU A  61      18.516  -2.133  -2.899  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      18.651  -1.215  -1.683  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      19.672  -1.865  -3.867  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.319  -3.718  -3.497  1.00  0.00           H  
ATOM    907  HA  LEU A  61      18.962  -4.225  -4.458  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      17.788  -3.761  -1.702  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      19.524  -3.804  -2.010  1.00  0.00           H  
ATOM    910  HG  LEU A  61      17.575  -1.938  -3.395  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      17.951  -1.522  -0.921  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      19.657  -1.279  -1.295  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      18.442  -0.197  -1.975  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.559  -2.375  -3.518  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.411  -2.229  -4.850  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      19.863  -0.804  -3.915  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.651  -6.597  -2.588  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.838  -8.019  -2.172  1.00  0.00           C  
ATOM    919  C   ASP A  62      16.531  -8.795  -2.355  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.500  -8.224  -2.656  1.00  0.00           O  
ATOM    921  CB  ASP A  62      18.243  -7.953  -0.692  1.00  0.00           C  
ATOM    922  CG  ASP A  62      17.121  -7.327   0.156  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      16.125  -6.905  -0.413  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      17.281  -7.283   1.364  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.821  -6.129  -2.362  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.628  -8.475  -2.748  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      18.443  -8.952  -0.334  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      19.137  -7.355  -0.594  1.00  0.00           H  
ATOM    929  N   ASP A  63      16.567 -10.097  -2.183  1.00  0.00           N  
ATOM    930  CA  ASP A  63      15.327 -10.923  -2.352  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.673 -10.638  -3.709  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.489 -10.375  -3.798  1.00  0.00           O  
ATOM    933  CB  ASP A  63      14.399 -10.514  -1.205  1.00  0.00           C  
ATOM    934  CG  ASP A  63      14.964 -11.022   0.126  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      15.651 -12.032   0.113  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      14.694 -10.397   1.138  1.00  0.00           O  
ATOM    937  H   ASP A  63      17.412 -10.531  -1.945  1.00  0.00           H  
ATOM    938  HA  ASP A  63      15.567 -11.972  -2.269  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      14.321  -9.436  -1.175  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      13.422 -10.941  -1.366  1.00  0.00           H  
ATOM    941  N   SER A  64      15.447 -10.686  -4.763  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.898 -10.416  -6.132  1.00  0.00           C  
ATOM    943  C   SER A  64      13.689 -11.314  -6.433  1.00  0.00           C  
ATOM    944  O   SER A  64      12.882 -11.007  -7.290  1.00  0.00           O  
ATOM    945  CB  SER A  64      16.044 -10.732  -7.093  1.00  0.00           C  
ATOM    946  OG  SER A  64      15.599 -10.552  -8.431  1.00  0.00           O  
ATOM    947  H   SER A  64      16.397 -10.898  -4.652  1.00  0.00           H  
ATOM    948  HA  SER A  64      14.622  -9.378  -6.225  1.00  0.00           H  
ATOM    949  HB2 SER A  64      16.871 -10.068  -6.902  1.00  0.00           H  
ATOM    950  HB3 SER A  64      16.366 -11.755  -6.944  1.00  0.00           H  
ATOM    951  HG  SER A  64      16.364 -10.347  -8.973  1.00  0.00           H  
ATOM    952  N   ILE A  67      13.555 -12.418  -5.735  1.00  0.00           N  
ATOM    953  CA  ILE A  67      12.393 -13.333  -5.980  1.00  0.00           C  
ATOM    954  C   ILE A  67      11.064 -12.574  -5.827  1.00  0.00           C  
ATOM    955  O   ILE A  67      10.042 -13.006  -6.329  1.00  0.00           O  
ATOM    956  CB  ILE A  67      12.513 -14.442  -4.920  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      13.836 -15.206  -5.089  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      11.341 -15.423  -5.049  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      13.916 -15.800  -6.492  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.215 -12.644  -5.051  1.00  0.00           H  
ATOM    961  HA  ILE A  67      12.463 -13.763  -6.967  1.00  0.00           H  
ATOM    962  HB  ILE A  67      12.491 -14.000  -3.949  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      14.665 -14.533  -4.937  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      13.883 -16.002  -4.362  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      11.127 -15.593  -6.093  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      11.601 -16.359  -4.577  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      10.469 -15.007  -4.566  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      12.930 -15.806  -6.929  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      14.574 -15.199  -7.097  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      14.293 -16.808  -6.434  1.00  0.00           H  
ATOM    971  N   CYS A  68      11.066 -11.453  -5.142  1.00  0.00           N  
ATOM    972  CA  CYS A  68       9.798 -10.684  -4.969  1.00  0.00           C  
ATOM    973  C   CYS A  68       9.585  -9.750  -6.159  1.00  0.00           C  
ATOM    974  O   CYS A  68      10.502  -9.087  -6.607  1.00  0.00           O  
ATOM    975  CB  CYS A  68       9.993  -9.840  -3.708  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.588 -10.871  -2.348  1.00  0.00           S  
ATOM    977  H   CYS A  68      11.896 -11.121  -4.743  1.00  0.00           H  
ATOM    978  HA  CYS A  68       8.958 -11.349  -4.846  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.714  -9.062  -3.908  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       9.048  -9.387  -3.431  1.00  0.00           H  
ATOM    981  N   THR A  69       8.378  -9.667  -6.646  1.00  0.00           N  
ATOM    982  CA  THR A  69       8.088  -8.746  -7.779  1.00  0.00           C  
ATOM    983  C   THR A  69       6.869  -7.896  -7.427  1.00  0.00           C  
ATOM    984  O   THR A  69       5.860  -8.400  -6.970  1.00  0.00           O  
ATOM    985  CB  THR A  69       7.833  -9.643  -8.998  1.00  0.00           C  
ATOM    986  OG1 THR A  69       7.548  -8.831 -10.128  1.00  0.00           O  
ATOM    987  CG2 THR A  69       6.665 -10.591  -8.733  1.00  0.00           C  
ATOM    988  H   THR A  69       7.652 -10.194  -6.248  1.00  0.00           H  
ATOM    989  HA  THR A  69       8.941  -8.110  -7.964  1.00  0.00           H  
ATOM    990  HB  THR A  69       8.721 -10.226  -9.198  1.00  0.00           H  
ATOM    991  HG1 THR A  69       8.329  -8.811 -10.685  1.00  0.00           H  
ATOM    992 HG21 THR A  69       5.797 -10.025  -8.439  1.00  0.00           H  
ATOM    993 HG22 THR A  69       6.443 -11.146  -9.633  1.00  0.00           H  
ATOM    994 HG23 THR A  69       6.934 -11.278  -7.947  1.00  0.00           H  
ATOM    995  N   GLY A  70       6.966  -6.605  -7.605  1.00  0.00           N  
ATOM    996  CA  GLY A  70       5.823  -5.717  -7.255  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.438  -4.856  -8.452  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.205  -4.030  -8.910  1.00  0.00           O  
ATOM    999  H   GLY A  70       7.797  -6.220  -7.952  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       4.978  -6.322  -6.962  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       6.107  -5.076  -6.433  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.243  -5.031  -8.946  1.00  0.00           N  
ATOM   1003  CA  THR A  71       3.777  -4.216 -10.100  1.00  0.00           C  
ATOM   1004  C   THR A  71       2.815  -3.153  -9.589  1.00  0.00           C  
ATOM   1005  O   THR A  71       2.250  -3.285  -8.520  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.051  -5.184 -11.014  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       3.915  -6.258 -11.356  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       2.604  -4.467 -12.289  1.00  0.00           C  
ATOM   1009  H   THR A  71       3.643  -5.693  -8.544  1.00  0.00           H  
ATOM   1010  HA  THR A  71       4.604  -3.771 -10.614  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.192  -5.552 -10.504  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       4.610  -5.912 -11.921  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       3.182  -3.567 -12.425  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       2.753  -5.118 -13.133  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       1.555  -4.217 -12.211  1.00  0.00           H  
ATOM   1016  N   SER A  72       2.625  -2.105 -10.334  1.00  0.00           N  
ATOM   1017  CA  SER A  72       1.693  -1.032  -9.883  1.00  0.00           C  
ATOM   1018  C   SER A  72       1.012  -0.362 -11.076  1.00  0.00           C  
ATOM   1019  O   SER A  72       1.656   0.060 -12.018  1.00  0.00           O  
ATOM   1020  CB  SER A  72       2.571  -0.036  -9.130  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.168  -0.685  -8.015  1.00  0.00           O  
ATOM   1022  H   SER A  72       3.089  -2.029 -11.189  1.00  0.00           H  
ATOM   1023  HA  SER A  72       0.955  -1.440  -9.214  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       3.345   0.334  -9.781  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       1.961   0.790  -8.792  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.961  -1.131  -8.320  1.00  0.00           H  
ATOM   1027  N   SER A  73      -0.289  -0.247 -11.027  1.00  0.00           N  
ATOM   1028  CA  SER A  73      -1.036   0.413 -12.136  1.00  0.00           C  
ATOM   1029  C   SER A  73      -2.002   1.442 -11.548  1.00  0.00           C  
ATOM   1030  O   SER A  73      -2.846   1.113 -10.736  1.00  0.00           O  
ATOM   1031  CB  SER A  73      -1.801  -0.714 -12.828  1.00  0.00           C  
ATOM   1032  OG  SER A  73      -2.476  -0.193 -13.966  1.00  0.00           O  
ATOM   1033  H   SER A  73      -0.777  -0.585 -10.247  1.00  0.00           H  
ATOM   1034  HA  SER A  73      -0.354   0.882 -12.828  1.00  0.00           H  
ATOM   1035  HB2 SER A  73      -1.112  -1.479 -13.144  1.00  0.00           H  
ATOM   1036  HB3 SER A  73      -2.516  -1.140 -12.136  1.00  0.00           H  
ATOM   1037  HG  SER A  73      -2.235  -0.729 -14.725  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.879   2.686 -11.941  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.785   3.740 -11.392  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -2.613   3.814  -9.871  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -1.519   3.999  -9.371  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -1.186   2.927 -12.590  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -2.535   4.695 -11.833  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.810   3.493 -11.624  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -3.684   3.663  -9.137  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -3.594   3.712  -7.646  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -3.636   2.296  -7.050  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.890   2.124  -5.873  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -4.818   4.514  -7.203  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -4.715   5.942  -7.739  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -3.745   6.630  -7.486  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -5.682   6.423  -8.471  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -4.552   3.509  -9.566  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -2.693   4.221  -7.341  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -5.712   4.046  -7.591  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -4.863   4.537  -6.125  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -6.465   5.869  -8.674  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -5.626   7.338  -8.819  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -3.406   1.281  -7.852  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -3.452  -0.120  -7.329  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -2.074  -0.782  -7.445  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -1.535  -0.882  -8.533  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -4.430  -0.845  -8.260  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -5.809  -0.184  -8.208  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -6.719  -0.822  -9.259  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -7.201  -0.151 -10.150  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -6.979  -2.099  -9.190  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -3.212   1.439  -8.799  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -3.811  -0.143  -6.313  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -4.055  -0.807  -9.272  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -4.518  -1.875  -7.952  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -6.237  -0.327  -7.233  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -5.712   0.871  -8.410  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -6.591  -2.640  -8.471  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -7.561  -2.517  -9.858  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -1.496  -1.249  -6.355  1.00  0.00           N  
ATOM   1077  CA  VAL A  77      -0.161  -1.910  -6.471  1.00  0.00           C  
ATOM   1078  C   VAL A  77      -0.323  -3.438  -6.369  1.00  0.00           C  
ATOM   1079  O   VAL A  77      -0.853  -3.949  -5.405  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       0.739  -1.333  -5.344  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       0.511   0.175  -5.171  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       0.527  -2.045  -3.995  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -1.932  -1.169  -5.479  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       0.271  -1.665  -7.426  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       1.748  -1.475  -5.649  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77      -0.032   0.556  -6.023  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77      -0.060   0.355  -4.271  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       1.464   0.677  -5.099  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77      -0.465  -2.448  -3.950  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.245  -2.851  -3.898  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       0.667  -1.339  -3.190  1.00  0.00           H  
ATOM   1092  N   ASN A  78       0.112  -4.165  -7.367  1.00  0.00           N  
ATOM   1093  CA  ASN A  78      -0.038  -5.651  -7.329  1.00  0.00           C  
ATOM   1094  C   ASN A  78       1.295  -6.342  -7.011  1.00  0.00           C  
ATOM   1095  O   ASN A  78       2.195  -6.380  -7.828  1.00  0.00           O  
ATOM   1096  CB  ASN A  78      -0.512  -6.030  -8.735  1.00  0.00           C  
ATOM   1097  CG  ASN A  78      -0.938  -7.499  -8.745  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78      -0.378  -8.322  -8.049  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -1.933  -7.836  -9.525  1.00  0.00           N  
ATOM   1100  H   ASN A  78       0.520  -3.734  -8.144  1.00  0.00           H  
ATOM   1101  HA  ASN A  78      -0.786  -5.933  -6.607  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78      -1.348  -5.406  -9.014  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       0.296  -5.885  -9.440  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -2.812  -7.418  -9.415  1.00  0.00           H  
ATOM   1105  N   LEU A  79       1.410  -6.918  -5.836  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       2.665  -7.646  -5.467  1.00  0.00           C  
ATOM   1107  C   LEU A  79       2.473  -9.147  -5.699  1.00  0.00           C  
ATOM   1108  O   LEU A  79       1.496  -9.728  -5.263  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       2.898  -7.365  -3.977  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.436  -5.944  -3.778  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.390  -5.591  -2.291  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       4.889  -5.877  -4.273  1.00  0.00           C  
ATOM   1113  H   LEU A  79       0.659  -6.893  -5.207  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       3.496  -7.279  -6.048  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       1.964  -7.471  -3.445  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       3.613  -8.075  -3.588  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       2.830  -5.241  -4.327  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       3.610  -6.470  -1.705  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.121  -4.825  -2.081  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.405  -5.227  -2.039  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       5.062  -6.660  -4.997  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.069  -4.917  -4.733  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.564  -6.007  -3.439  1.00  0.00           H  
ATOM   1124  N   THR A  80       3.391  -9.776  -6.388  1.00  0.00           N  
ATOM   1125  CA  THR A  80       3.260 -11.240  -6.657  1.00  0.00           C  
ATOM   1126  C   THR A  80       4.496 -11.990  -6.147  1.00  0.00           C  
ATOM   1127  O   THR A  80       5.602 -11.488  -6.196  1.00  0.00           O  
ATOM   1128  CB  THR A  80       3.150 -11.348  -8.181  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       2.010 -10.623  -8.622  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       3.006 -12.816  -8.588  1.00  0.00           C  
ATOM   1131  H   THR A  80       4.165  -9.285  -6.733  1.00  0.00           H  
ATOM   1132  HA  THR A  80       2.366 -11.630  -6.196  1.00  0.00           H  
ATOM   1133  HB  THR A  80       4.037 -10.937  -8.637  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.083 -10.505  -9.572  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       2.170 -13.255  -8.064  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       2.838 -12.879  -9.653  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       3.910 -13.349  -8.334  1.00  0.00           H  
ATOM   1138  N   ILE A  81       4.310 -13.192  -5.664  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       5.464 -13.994  -5.159  1.00  0.00           C  
ATOM   1140  C   ILE A  81       5.582 -15.292  -5.957  1.00  0.00           C  
ATOM   1141  O   ILE A  81       4.600 -15.967  -6.189  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.134 -14.314  -3.696  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.069 -13.018  -2.884  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.215 -15.234  -3.110  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.451 -13.308  -1.513  1.00  0.00           C  
ATOM   1146  H   ILE A  81       3.406 -13.573  -5.641  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       6.379 -13.424  -5.218  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.177 -14.815  -3.650  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.068 -12.625  -2.755  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       4.462 -12.295  -3.406  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.179 -14.753  -3.190  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       5.997 -15.431  -2.072  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.233 -16.170  -3.663  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.675 -14.052  -1.618  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.215 -13.676  -0.844  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.027 -12.400  -1.109  1.00  0.00           H  
ATOM   1157  N   GLN A  82       6.774 -15.660  -6.347  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       6.947 -16.938  -7.093  1.00  0.00           C  
ATOM   1159  C   GLN A  82       7.878 -17.868  -6.322  1.00  0.00           C  
ATOM   1160  O   GLN A  82       9.022 -17.550  -6.058  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       7.564 -16.566  -8.434  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       6.550 -15.782  -9.272  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       7.211 -15.321 -10.572  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       7.854 -16.099 -11.249  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       7.078 -14.080 -10.953  1.00  0.00           N  
ATOM   1166  H   GLN A  82       7.554 -15.111  -6.125  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       5.992 -17.416  -7.247  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       8.445 -15.964  -8.270  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       7.835 -17.472  -8.954  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       5.705 -16.416  -9.503  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       6.212 -14.920  -8.716  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82       6.559 -13.453 -10.407  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82       7.498 -13.775 -11.784  1.00  0.00           H  
ATOM   1174  N   GLY A  83       7.383 -19.013  -5.968  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       8.207 -20.002  -5.212  1.00  0.00           C  
ATOM   1176  C   GLY A  83       7.647 -20.159  -3.799  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.385 -20.242  -2.835  1.00  0.00           O  
ATOM   1178  H   GLY A  83       6.459 -19.221  -6.199  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       8.181 -20.955  -5.720  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83       9.227 -19.651  -5.154  1.00  0.00           H  
ATOM   1181  N   LEU A  84       6.345 -20.189  -3.670  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       5.724 -20.333  -2.321  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.514 -21.802  -1.956  1.00  0.00           C  
ATOM   1184  O   LEU A  84       4.809 -22.528  -2.631  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       4.378 -19.623  -2.435  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       4.607 -18.120  -2.558  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       3.302 -17.440  -2.969  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.066 -17.570  -1.205  1.00  0.00           C  
ATOM   1189  H   LEU A  84       5.773 -20.112  -4.462  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.331 -19.843  -1.576  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       3.856 -19.982  -3.312  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       3.787 -19.826  -1.555  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       5.364 -17.929  -3.304  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       2.478 -17.888  -2.432  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       3.354 -16.388  -2.737  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       3.151 -17.569  -4.031  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       4.699 -18.206  -0.413  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.145 -17.544  -1.176  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       4.678 -16.571  -1.073  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.102 -22.228  -0.872  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.934 -23.635  -0.415  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.953 -23.668   0.758  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.453 -22.643   1.182  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.323 -24.080   0.038  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.256 -24.093  -1.170  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       8.083 -25.408  -1.936  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       6.969 -25.154  -2.905  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       6.398 -26.141  -3.567  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       6.773 -27.389  -3.403  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       5.434 -25.870  -4.404  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.648 -21.612  -0.347  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.592 -24.257  -1.225  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.699 -23.392   0.784  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       7.266 -25.072   0.459  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       8.004 -23.267  -1.817  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       9.279 -23.999  -0.840  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85       8.994 -25.655  -2.463  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       7.810 -26.204  -1.261  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       6.659 -24.236  -3.053  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       7.508 -27.618  -2.767  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       6.320 -28.115  -3.920  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       5.138 -24.925  -4.538  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       4.992 -26.609  -4.913  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.677 -24.831   1.288  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.733 -24.924   2.449  1.00  0.00           C  
ATOM   1226  C   ALA A  86       4.270 -24.105   3.622  1.00  0.00           C  
ATOM   1227  O   ALA A  86       3.552 -23.379   4.281  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       3.716 -26.404   2.824  1.00  0.00           C  
ATOM   1229  H   ALA A  86       5.100 -25.641   0.933  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.744 -24.596   2.168  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.623 -27.003   1.931  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       4.641 -26.651   3.330  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       2.881 -26.601   3.481  1.00  0.00           H  
ATOM   1234  N   MET A  87       5.542 -24.231   3.872  1.00  0.00           N  
ATOM   1235  CA  MET A  87       6.182 -23.490   4.997  1.00  0.00           C  
ATOM   1236  C   MET A  87       6.181 -21.977   4.741  1.00  0.00           C  
ATOM   1237  O   MET A  87       6.061 -21.187   5.658  1.00  0.00           O  
ATOM   1238  CB  MET A  87       7.614 -24.022   5.031  1.00  0.00           C  
ATOM   1239  CG  MET A  87       7.610 -25.469   5.527  1.00  0.00           C  
ATOM   1240  SD  MET A  87       9.292 -26.134   5.457  1.00  0.00           S  
ATOM   1241  CE  MET A  87       8.876 -27.849   5.856  1.00  0.00           C  
ATOM   1242  H   MET A  87       6.080 -24.832   3.318  1.00  0.00           H  
ATOM   1243  HA  MET A  87       5.689 -23.715   5.921  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       8.026 -23.989   4.032  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       8.211 -23.415   5.693  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       7.252 -25.500   6.546  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       6.961 -26.062   4.899  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       8.131 -27.865   6.640  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       8.489 -28.340   4.974  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       9.760 -28.366   6.194  1.00  0.00           H  
ATOM   1251  N   ASP A  88       6.326 -21.573   3.507  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       6.355 -20.109   3.184  1.00  0.00           C  
ATOM   1253  C   ASP A  88       5.006 -19.448   3.483  1.00  0.00           C  
ATOM   1254  O   ASP A  88       4.926 -18.242   3.629  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.665 -20.028   1.690  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       8.063 -20.597   1.419  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.897 -20.528   2.309  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       8.276 -21.092   0.325  1.00  0.00           O  
ATOM   1259  H   ASP A  88       6.434 -22.235   2.792  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       7.139 -19.622   3.742  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.929 -20.597   1.144  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       6.631 -18.998   1.372  1.00  0.00           H  
ATOM   1263  N   THR A  89       3.944 -20.217   3.570  1.00  0.00           N  
ATOM   1264  CA  THR A  89       2.600 -19.635   3.855  1.00  0.00           C  
ATOM   1265  C   THR A  89       2.659 -18.719   5.075  1.00  0.00           C  
ATOM   1266  O   THR A  89       3.288 -19.032   6.070  1.00  0.00           O  
ATOM   1267  CB  THR A  89       1.701 -20.820   4.132  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       1.797 -21.753   3.065  1.00  0.00           O  
ATOM   1269  CG2 THR A  89       0.256 -20.349   4.276  1.00  0.00           C  
ATOM   1270  H   THR A  89       4.028 -21.173   3.443  1.00  0.00           H  
ATOM   1271  HA  THR A  89       2.236 -19.112   3.011  1.00  0.00           H  
ATOM   1272  HB  THR A  89       2.015 -21.272   5.036  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.635 -21.282   2.245  1.00  0.00           H  
ATOM   1274 HG21 THR A  89       0.244 -19.354   4.694  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -0.215 -20.337   3.304  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -0.278 -21.022   4.928  1.00  0.00           H  
ATOM   1277  N   GLY A  90       2.022 -17.589   4.993  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       2.049 -16.632   6.142  1.00  0.00           C  
ATOM   1279  C   GLY A  90       1.453 -15.283   5.733  1.00  0.00           C  
ATOM   1280  O   GLY A  90       0.709 -15.184   4.776  1.00  0.00           O  
ATOM   1281  H   GLY A  90       1.532 -17.372   4.170  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90       1.477 -17.043   6.960  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       3.071 -16.487   6.459  1.00  0.00           H  
ATOM   1284  N   LEU A  91       1.766 -14.246   6.473  1.00  0.00           N  
ATOM   1285  CA  LEU A  91       1.210 -12.897   6.163  1.00  0.00           C  
ATOM   1286  C   LEU A  91       2.287 -11.940   5.634  1.00  0.00           C  
ATOM   1287  O   LEU A  91       3.328 -11.754   6.240  1.00  0.00           O  
ATOM   1288  CB  LEU A  91       0.689 -12.390   7.506  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -0.001 -11.042   7.313  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -1.414 -11.264   6.795  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -0.052 -10.310   8.636  1.00  0.00           C  
ATOM   1292  H   LEU A  91       2.350 -14.358   7.248  1.00  0.00           H  
ATOM   1293  HA  LEU A  91       0.396 -12.975   5.463  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -0.017 -13.102   7.909  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       1.515 -12.274   8.192  1.00  0.00           H  
ATOM   1296  HG  LEU A  91       0.553 -10.447   6.609  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -1.417 -12.099   6.112  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.073 -11.473   7.625  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -1.748 -10.377   6.284  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91       0.938 -10.300   9.067  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -0.387  -9.295   8.470  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -0.733 -10.815   9.304  1.00  0.00           H  
ATOM   1303  N   TYR A  92       2.007 -11.294   4.530  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       2.962 -10.298   3.964  1.00  0.00           C  
ATOM   1305  C   TYR A  92       2.300  -8.918   3.988  1.00  0.00           C  
ATOM   1306  O   TYR A  92       1.095  -8.804   3.867  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       3.243 -10.757   2.533  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       4.073 -12.017   2.572  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       5.482 -11.931   2.739  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       3.450 -13.287   2.451  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       6.267 -13.114   2.783  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       4.234 -14.471   2.496  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       5.643 -14.384   2.662  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       6.405 -15.534   2.705  1.00  0.00           O  
ATOM   1315  H   TYR A  92       1.143 -11.440   4.091  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       3.877 -10.287   4.538  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       2.309 -10.955   2.027  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       3.784  -9.986   2.005  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       5.956 -10.965   2.831  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       2.380 -13.352   2.324  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       7.338 -13.047   2.911  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       3.760 -15.436   2.404  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       7.133 -15.430   2.088  1.00  0.00           H  
ATOM   1324  N   ILE A  93       3.067  -7.878   4.180  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       2.476  -6.505   4.257  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.706  -5.719   2.969  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.775  -5.737   2.411  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       3.223  -5.818   5.412  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       2.878  -6.499   6.734  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       2.829  -4.331   5.505  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       3.698  -7.779   6.909  1.00  0.00           C  
ATOM   1332  H   ILE A  93       4.032  -8.000   4.302  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       1.429  -6.558   4.488  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       4.281  -5.891   5.235  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       3.104  -5.819   7.539  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       1.827  -6.739   6.744  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.953  -4.152   4.897  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       2.614  -4.069   6.531  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       3.644  -3.721   5.144  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       4.531  -7.769   6.224  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       4.066  -7.835   7.922  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       3.073  -8.636   6.703  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.720  -4.979   2.541  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.893  -4.122   1.340  1.00  0.00           C  
ATOM   1345  C   CYS A  94       2.201  -2.708   1.838  1.00  0.00           C  
ATOM   1346  O   CYS A  94       1.487  -2.177   2.669  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.552  -4.171   0.612  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -0.722  -3.403   1.642  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.879  -4.950   3.043  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.689  -4.496   0.711  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.630  -3.635  -0.323  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.286  -5.199   0.416  1.00  0.00           H  
ATOM   1353  N   LYS A  95       3.260  -2.101   1.368  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       3.610  -0.731   1.852  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.627   0.244   0.682  1.00  0.00           C  
ATOM   1356  O   LYS A  95       4.039  -0.098  -0.408  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       5.002  -0.880   2.469  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       5.484   0.470   3.016  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       5.761   0.340   4.510  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       6.325   1.659   5.046  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       7.708   1.742   4.496  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.835  -2.549   0.707  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.913  -0.404   2.609  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.958  -1.603   3.271  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       5.689  -1.223   1.726  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       6.391   0.759   2.505  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.726   1.223   2.857  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.838   0.101   5.017  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       6.478  -0.451   4.674  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       5.728   2.490   4.697  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       6.357   1.644   6.124  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       8.199   0.839   4.655  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       7.664   1.940   3.477  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       8.224   2.508   4.973  1.00  0.00           H  
ATOM   1375  N   VAL A  96       3.161   1.446   0.891  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       3.132   2.444  -0.218  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.575   3.800   0.326  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.855   4.426   1.096  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.666   2.507  -0.673  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.584   3.211  -2.034  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.073   1.092  -0.790  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.813   1.691   1.774  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.766   2.126  -1.034  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       1.101   3.068   0.056  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.496   3.764  -2.211  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       1.451   2.478  -2.816  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.747   3.893  -2.034  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       1.763   0.454  -1.321  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.905   0.694   0.206  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.134   1.135  -1.324  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.754   4.258  -0.040  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       5.225   5.570   0.493  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.816   6.445  -0.600  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.729   6.047  -1.301  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       6.349   5.246   1.486  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       5.870   4.239   2.542  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       4.911   4.907   3.529  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       4.051   5.649   3.091  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.059   4.666   4.716  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.327   3.739  -0.646  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       4.428   6.088   0.996  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       7.188   4.832   0.945  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.671   6.164   1.972  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       5.361   3.423   2.050  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       6.723   3.853   3.080  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.357   7.659  -0.700  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.944   8.602  -1.689  1.00  0.00           C  
ATOM   1408  C   LEU A  98       7.263   9.044  -1.071  1.00  0.00           C  
ATOM   1409  O   LEU A  98       7.318  10.013  -0.351  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.955   9.767  -1.721  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.686   9.426  -2.528  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       4.015   9.416  -4.021  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.095   8.063  -2.135  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.653   7.972  -0.093  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.067   8.141  -2.663  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.669  10.004  -0.707  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.438  10.625  -2.164  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.953  10.187  -2.331  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       4.944   8.895  -4.181  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       3.221   8.917  -4.559  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       4.103  10.433  -4.374  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       2.950   8.029  -1.065  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       2.149   7.921  -2.633  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       3.778   7.278  -2.428  1.00  0.00           H  
ATOM   1425  N   MET A  99       8.323   8.322  -1.300  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.591   8.690  -0.621  1.00  0.00           C  
ATOM   1427  C   MET A  99      10.310   9.835  -1.345  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.585  10.875  -0.763  1.00  0.00           O  
ATOM   1429  CB  MET A  99      10.455   7.431  -0.669  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.159   6.560   0.553  1.00  0.00           C  
ATOM   1431  SD  MET A  99       9.882   7.601   2.009  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.939   6.391   2.971  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.272   7.502  -1.858  1.00  0.00           H  
ATOM   1434  HA  MET A  99       9.385   8.935   0.410  1.00  0.00           H  
ATOM   1435  HB2 MET A  99      10.230   6.874  -1.566  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      11.500   7.706  -0.669  1.00  0.00           H  
ATOM   1437  HG2 MET A  99       9.281   5.963   0.367  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      11.003   5.907   0.739  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.749   5.516   2.363  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       9.500   6.104   3.847  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.001   6.832   3.277  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.632   9.641  -2.593  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.357  10.688  -3.365  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.467  11.906  -3.702  1.00  0.00           C  
ATOM   1445  O   TYR A 100      10.937  13.040  -3.623  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.831   9.996  -4.643  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.837   8.928  -4.279  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.404   7.598  -3.983  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.222   9.239  -4.260  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.364   6.593  -3.676  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.174   8.238  -3.947  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.750   6.917  -3.661  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.682   5.933  -3.362  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.413   8.802  -3.023  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.219  11.041  -2.795  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.991   9.544  -5.122  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.291  10.715  -5.305  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.353   7.353  -3.992  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.551  10.246  -4.480  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      13.040   5.586  -3.456  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.229   8.478  -3.934  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.554   5.672  -2.450  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.220  11.686  -4.066  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.345  12.816  -4.416  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.763  13.453  -3.162  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.029  12.805  -2.435  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.245  12.172  -5.263  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.196  10.736  -4.844  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.519  10.395  -4.217  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       8.880  13.524  -5.018  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.285  12.633  -5.082  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       7.485  12.222  -6.321  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.397  10.597  -4.143  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.035  10.109  -5.716  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.385   9.924  -3.259  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.084   9.752  -4.870  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.111  14.754  -2.937  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.574  15.550  -1.754  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.168  16.390  -2.214  1.00  0.00           C  
ATOM   1480  O   PRO A 102       6.166  16.760  -3.313  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.657  16.549  -1.496  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.303  16.752  -2.844  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       9.055  15.608  -3.724  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.468  14.821  -0.872  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.214  17.464  -1.152  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.407  16.211  -0.786  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.888  17.642  -3.307  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.366  16.894  -2.723  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.625  16.007  -4.641  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102      10.008  15.151  -3.901  1.00  0.00           H  
ATOM   1491  N   PRO A 103       5.204  16.799  -1.197  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.855  16.042  -0.018  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.412  14.557   0.195  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.565  14.060  -0.583  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.670  16.872   1.216  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.485  17.667   0.942  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.926  16.870  -0.254  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.933  16.056  -0.132  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.599  16.155   2.074  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.542  17.499   1.355  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.710  17.593   1.687  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.708  18.607   0.617  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.668  15.960   0.150  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.071  17.426  -0.603  1.00  0.00           H  
ATOM   1505  N   TYR A 104       6.016  13.927   1.204  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.708  12.491   1.565  1.00  0.00           C  
ATOM   1507  C   TYR A 104       4.511  12.352   2.510  1.00  0.00           C  
ATOM   1508  O   TYR A 104       4.492  12.860   3.633  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       7.061  11.928   2.165  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       6.802  10.630   2.854  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       6.142   9.598   2.161  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       7.159  10.475   4.208  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       5.826   8.396   2.816  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       6.853   9.263   4.883  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       6.181   8.218   4.181  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.861   7.041   4.827  1.00  0.00           O  
ATOM   1517  H   TYR A 104       6.664  14.399   1.724  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.474  11.943   0.678  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.746  11.762   1.363  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       7.495  12.630   2.876  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       5.886   9.727   1.131  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       7.682  11.273   4.718  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       5.315   7.609   2.271  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       7.124   9.136   5.926  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.480   7.260   5.674  1.00  0.00           H  
ATOM   1526  N   TYR A 105       3.541  11.662   2.034  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       2.326  11.461   2.810  1.00  0.00           C  
ATOM   1528  C   TYR A 105       1.556  10.291   2.238  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.959  10.394   1.202  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       1.526  12.728   2.625  1.00  0.00           C  
ATOM   1531  CG  TYR A 105       0.349  12.688   3.552  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -0.780  11.891   3.239  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105       0.374  13.450   4.747  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -1.895  11.856   4.129  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -0.735  13.422   5.636  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -1.871  12.624   5.326  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -2.953  12.605   6.183  1.00  0.00           O  
ATOM   1538  H   TYR A 105       3.620  11.272   1.140  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       2.578  11.298   3.852  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       2.138  13.588   2.849  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       1.179  12.784   1.604  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -0.787  11.310   2.325  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105       1.235  14.053   4.975  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -2.757  11.244   3.896  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -0.708  14.000   6.546  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -3.608  13.219   5.845  1.00  0.00           H  
ATOM   1547  N   LEU A 106       1.540   9.173   2.930  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.741   7.999   2.422  1.00  0.00           C  
ATOM   1549  C   LEU A 106       0.367   7.021   3.558  1.00  0.00           C  
ATOM   1550  O   LEU A 106       0.078   7.446   4.657  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.608   7.331   1.369  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.751   6.997   0.150  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.486   8.286  -0.639  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.502   5.974  -0.706  1.00  0.00           C  
ATOM   1555  H   LEU A 106       2.018   9.125   3.783  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.164   8.368   1.961  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       2.412   7.991   1.076  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       2.027   6.418   1.767  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.191   6.573   0.474  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       1.304   8.970  -0.501  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.378   8.054  -1.690  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.430   8.745  -0.283  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.566   6.132  -0.593  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.249   4.987  -0.369  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.228   6.090  -1.743  1.00  0.00           H  
ATOM   1566  N   GLY A 108       0.353   5.712   3.310  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -0.012   4.746   4.404  1.00  0.00           C  
ATOM   1568  C   GLY A 108       0.505   3.345   4.079  1.00  0.00           C  
ATOM   1569  O   GLY A 108       1.114   3.112   3.054  1.00  0.00           O  
ATOM   1570  H   GLY A 108       0.577   5.375   2.409  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108       0.427   5.082   5.329  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -1.092   4.713   4.512  1.00  0.00           H  
ATOM   1573  N   ILE A 109       0.278   2.408   4.971  1.00  0.00           N  
ATOM   1574  CA  ILE A 109       0.759   1.015   4.761  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -0.414   0.032   4.902  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -1.429   0.354   5.489  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       1.778   0.807   5.853  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       2.923   1.771   5.600  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       2.290  -0.629   5.810  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       3.857   1.706   6.772  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -0.200   2.621   5.794  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       1.252   0.926   3.811  1.00  0.00           H  
ATOM   1583  HB  ILE A 109       1.333   1.013   6.817  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       3.444   1.485   4.700  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       2.540   2.773   5.500  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.463  -1.306   5.942  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       2.760  -0.815   4.857  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109       3.011  -0.781   6.602  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       3.294   1.868   7.672  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       4.306   0.730   6.795  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       4.613   2.461   6.668  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -0.275  -1.164   4.385  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -1.372  -2.174   4.509  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -1.065  -3.121   5.670  1.00  0.00           C  
ATOM   1595  O   GLY A 110       0.074  -3.472   5.906  1.00  0.00           O  
ATOM   1596  H   GLY A 110       0.559  -1.402   3.928  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -2.307  -1.665   4.695  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.446  -2.739   3.592  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -2.077  -3.541   6.396  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -1.840  -4.468   7.548  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -1.200  -5.768   7.059  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -0.359  -6.342   7.725  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -3.227  -4.749   8.152  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -3.758  -3.509   8.895  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -4.950  -3.349   9.067  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -2.891  -2.636   9.336  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -2.984  -3.243   6.189  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -1.212  -3.996   8.282  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -3.913  -5.011   7.361  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -3.152  -5.572   8.846  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -2.441  -2.033   8.709  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -1.583  -6.227   5.894  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -0.987  -7.480   5.353  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.070  -8.431   4.858  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.213  -8.374   5.268  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -2.251  -5.739   5.372  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -0.338  -7.236   4.532  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -0.417  -7.974   6.131  1.00  0.00           H  
ATOM   1619  N   THR A 113      -1.688  -9.329   3.992  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -2.640 -10.339   3.456  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.086 -11.730   3.740  1.00  0.00           C  
ATOM   1622  O   THR A 113      -0.959 -12.027   3.383  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -2.665 -10.109   1.942  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.116  -8.791   1.667  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -3.592 -11.137   1.274  1.00  0.00           C  
ATOM   1626  H   THR A 113      -0.750  -9.353   3.707  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -3.628 -10.212   3.879  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -1.667 -10.230   1.548  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -2.618  -8.457   0.917  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.477 -11.270   1.878  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -3.875 -10.781   0.296  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.074 -12.091   1.178  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -2.858 -12.594   4.342  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.335 -13.967   4.588  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.323 -14.697   3.246  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.255 -14.584   2.475  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.310 -14.633   5.574  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -2.690 -15.925   6.109  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -1.676 -15.591   7.205  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -1.757 -14.553   7.830  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -0.720 -16.438   7.470  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -3.775 -12.348   4.603  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.342 -13.925   5.008  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.508 -13.962   6.396  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.236 -14.871   5.075  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.468 -16.555   6.517  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.190 -16.444   5.305  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -0.656 -17.278   6.969  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -0.064 -16.234   8.169  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.286 -15.428   2.941  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.261 -16.153   1.640  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.393 -17.657   1.920  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -0.674 -18.206   2.740  1.00  0.00           O  
ATOM   1654  CB  ILE A 115       0.090 -15.817   0.992  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.132 -14.321   0.657  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.262 -16.632  -0.295  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.501 -13.958   0.074  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.533 -15.505   3.562  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.074 -15.798   1.007  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.889 -16.057   1.678  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.638 -14.095  -0.068  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.039 -13.747   1.555  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.622 -16.530  -0.906  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.121 -16.267  -0.839  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.409 -17.671  -0.044  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.273 -14.484   0.614  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.533 -14.243  -0.968  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.660 -12.892   0.161  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.309 -18.315   1.252  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -2.511 -19.782   1.473  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.052 -20.588   0.259  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -2.265 -20.191  -0.870  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.024 -19.958   1.635  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -4.460 -19.575   3.029  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -3.797 -20.124   4.160  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -5.548 -18.677   3.214  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -4.220 -19.772   5.471  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -5.970 -18.333   4.518  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -5.308 -18.877   5.650  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -5.723 -18.538   6.922  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -2.872 -17.840   0.606  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -2.003 -20.109   2.365  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.532 -19.330   0.920  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.285 -20.992   1.448  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -2.970 -20.805   4.023  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -6.059 -18.247   2.363  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -3.714 -20.185   6.330  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -6.794 -17.641   4.641  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -6.682 -18.586   6.944  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -1.464 -21.737   0.483  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.041 -22.588  -0.665  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.129 -23.624  -0.933  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.024 -23.825  -0.133  1.00  0.00           O  
ATOM   1694  CB  VAL A 117       0.266 -23.272  -0.251  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117       0.706 -24.244  -1.359  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       1.351 -22.212  -0.049  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -1.333 -22.051   1.402  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -0.880 -21.978  -1.541  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.113 -23.817   0.669  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117       0.594 -23.768  -2.325  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117       1.737 -24.524  -1.210  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117       0.081 -25.128  -1.331  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117       0.911 -21.323   0.377  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       2.108 -22.595   0.619  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       1.800 -21.971  -1.002  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.060 -24.266  -2.059  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.081 -25.280  -2.419  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -2.506 -26.695  -2.286  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -1.410 -26.973  -2.736  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.391 -24.951  -3.877  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -3.943 -23.522  -3.995  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.409 -25.944  -4.444  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -5.186 -23.371  -3.123  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -1.337 -24.067  -2.688  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -3.966 -25.165  -1.816  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.476 -25.014  -4.428  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -3.190 -22.822  -3.668  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -4.200 -23.320  -5.024  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.153 -26.166  -3.693  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.889 -25.513  -5.310  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.904 -26.855  -4.729  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -5.562 -24.350  -2.876  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -4.924 -22.844  -2.216  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -5.938 -22.818  -3.661  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -3.245 -27.587  -1.678  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -2.759 -28.991  -1.521  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -2.918 -29.750  -2.848  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -3.896 -29.558  -3.543  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -3.650 -29.605  -0.440  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.168 -31.022  -0.126  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -2.208 -31.151   0.615  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -3.770 -31.956  -0.631  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -4.128 -27.334  -1.334  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -1.729 -28.996  -1.199  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.600 -29.000   0.454  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -4.669 -29.643  -0.792  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -1.956 -30.590  -3.172  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -2.035 -31.361  -4.439  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -3.145 -32.412  -4.354  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -3.426 -32.944  -3.296  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -0.661 -32.020  -4.548  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -0.159 -32.095  -3.143  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -0.734 -30.910  -2.414  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -2.197 -30.702  -5.276  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -0.754 -33.010  -4.972  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120       0.001 -31.413  -5.145  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -0.492 -33.015  -2.681  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120       0.918 -32.042  -3.131  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -0.974 -31.174  -1.392  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -0.051 -30.076  -2.443  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -3.775 -32.713  -5.461  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -4.871 -33.727  -5.452  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -4.302 -35.126  -5.757  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -3.641 -35.305  -6.760  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -5.822 -33.287  -6.566  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -6.430 -31.925  -6.218  1.00  0.00           C  
ATOM   1757  CD  GLU A 121      -7.293 -32.051  -4.960  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121      -8.309 -32.723  -5.028  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121      -6.923 -31.473  -3.951  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -3.529 -32.268  -6.299  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -5.383 -33.716  -4.506  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121      -5.277 -33.211  -7.495  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121      -6.613 -34.014  -6.672  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -5.637 -31.213  -6.041  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -7.043 -31.584  -7.039  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -4.574 -36.085  -4.892  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -4.067 -37.463  -5.121  1.00  0.00           C  
ATOM   1768  C   PRO A 122      -4.781 -38.123  -6.311  1.00  0.00           C  
ATOM   1769  O   PRO A 122      -4.362 -39.159  -6.792  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -4.392 -38.190  -3.817  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -5.536 -37.431  -3.230  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -5.364 -35.996  -3.650  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -3.000 -37.452  -5.278  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122      -4.679 -39.213  -4.020  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -3.546 -38.160  -3.148  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122      -6.471 -37.822  -3.610  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -5.514 -37.501  -2.154  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -6.326 -35.540  -3.839  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -4.818 -35.443  -2.902  1.00  0.00           H  
ATOM   1780  N   CYS A 123      -5.855 -37.536  -6.786  1.00  0.00           N  
ATOM   1781  CA  CYS A 123      -6.594 -38.131  -7.939  1.00  0.00           C  
ATOM   1782  C   CYS A 123      -7.027 -37.020  -8.912  1.00  0.00           C  
ATOM   1783  O   CYS A 123      -7.138 -35.876  -8.518  1.00  0.00           O  
ATOM   1784  CB  CYS A 123      -7.808 -38.817  -7.310  1.00  0.00           C  
ATOM   1785  SG  CYS A 123      -8.713 -39.742  -8.576  1.00  0.00           S  
ATOM   1786  H   CYS A 123      -6.179 -36.705  -6.384  1.00  0.00           H  
ATOM   1787  HA  CYS A 123      -5.979 -38.859  -8.446  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123      -7.477 -39.496  -6.538  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123      -8.457 -38.072  -6.876  1.00  0.00           H  
ATOM   1790  HG  CYS A 123      -9.346 -39.149  -8.983  1.00  0.00           H  
ATOM   1791  N   PRO A 124      -7.245 -37.380 -10.159  1.00  0.00           N  
ATOM   1792  CA  PRO A 124      -7.650 -36.371 -11.177  1.00  0.00           C  
ATOM   1793  C   PRO A 124      -9.045 -35.802 -10.883  1.00  0.00           C  
ATOM   1794  O   PRO A 124      -9.410 -34.759 -11.393  1.00  0.00           O  
ATOM   1795  CB  PRO A 124      -7.640 -37.159 -12.487  1.00  0.00           C  
ATOM   1796  CG  PRO A 124      -7.832 -38.581 -12.076  1.00  0.00           C  
ATOM   1797  CD  PRO A 124      -7.151 -38.730 -10.742  1.00  0.00           C  
ATOM   1798  HA  PRO A 124      -6.923 -35.577 -11.227  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124      -8.451 -36.835 -13.125  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124      -6.693 -37.044 -12.990  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124      -8.887 -38.801 -11.985  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124      -7.373 -39.242 -12.795  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124      -7.673 -39.452 -10.129  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124      -6.118 -39.010 -10.870  1.00  0.00           H  
ATOM   1805  N   ASP A 125      -9.824 -36.470 -10.068  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -11.190 -35.957  -9.746  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -11.121 -34.927  -8.614  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -10.051 -34.559  -8.165  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -11.998 -37.192  -9.323  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -11.368 -37.867  -8.093  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -10.446 -37.306  -7.522  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -11.824 -38.944  -7.743  1.00  0.00           O  
ATOM   1813  H   ASP A 125      -9.511 -37.305  -9.667  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -11.636 -35.514 -10.624  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -13.007 -36.891  -9.084  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -12.022 -37.897 -10.141  1.00  0.00           H  
ATOM   1817  N   SER A 126     -12.253 -34.459  -8.152  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -12.259 -33.451  -7.050  1.00  0.00           C  
ATOM   1819  C   SER A 126     -12.299 -34.152  -5.689  1.00  0.00           C  
ATOM   1820  O   SER A 126     -13.117 -35.021  -5.453  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -13.530 -32.633  -7.268  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -13.627 -31.637  -6.258  1.00  0.00           O  
ATOM   1823  H   SER A 126     -13.102 -34.771  -8.532  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -11.392 -32.812  -7.120  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -13.493 -32.155  -8.233  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -14.391 -33.288  -7.226  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -12.931 -30.993  -6.408  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -11.418 -33.779  -4.795  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -11.396 -34.418  -3.443  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -12.653 -34.035  -2.657  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -13.191 -34.829  -1.907  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -10.143 -33.865  -2.754  1.00  0.00           C  
ATOM   1833  CG  ASP A 127      -9.844 -34.658  -1.473  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -10.699 -35.420  -1.044  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127      -8.761 -34.485  -0.938  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -10.771 -33.075  -5.014  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -11.322 -35.490  -3.535  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127      -9.302 -33.942  -3.427  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -10.303 -32.827  -2.500  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -13.121 -32.825  -2.825  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -14.343 -32.379  -2.090  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -15.561 -32.424  -3.017  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.466 -32.137  -4.195  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -14.047 -30.941  -1.662  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -12.870 -30.929  -0.682  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -11.563 -30.676  -1.441  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -11.508 -30.805  -2.649  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -10.499 -30.318  -0.776  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -12.666 -32.207  -3.434  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -14.507 -32.996  -1.222  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -13.798 -30.350  -2.532  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -14.918 -30.523  -1.180  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -13.019 -30.147   0.048  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -12.812 -31.883  -0.179  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -10.541 -30.214   0.197  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128      -9.657 -30.153  -1.250  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -16.709 -32.783  -2.489  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -17.950 -32.855  -3.329  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -17.724 -33.723  -4.582  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -18.031 -33.301  -5.680  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -18.259 -31.405  -3.722  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -18.577 -30.585  -2.469  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -19.855 -31.119  -1.815  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -20.885 -31.095  -2.468  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -19.780 -31.543  -0.673  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.753 -33.009  -1.537  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -18.767 -33.253  -2.746  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -17.399 -30.979  -4.221  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -19.107 -31.385  -4.388  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -17.756 -30.662  -1.770  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -18.722 -29.551  -2.742  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -17.185 -34.911  -4.390  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -16.928 -35.812  -5.543  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -18.246 -36.329  -6.125  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -19.247 -36.413  -5.437  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -16.111 -36.951  -4.938  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -16.474 -36.956  -3.489  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -16.783 -35.531  -3.115  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -16.351 -35.305  -6.299  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130     -16.380 -37.892  -5.400  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -15.055 -36.762  -5.054  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130     -17.342 -37.581  -3.328  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -15.644 -37.315  -2.900  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -17.592 -35.496  -2.398  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -15.905 -35.041  -2.725  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -18.251 -36.678  -7.386  1.00  0.00           N  
ATOM   1887  CA  LYS A 131     -19.500 -37.192  -8.023  1.00  0.00           C  
ATOM   1888  C   LYS A 131     -19.550 -38.720  -7.928  1.00  0.00           C  
ATOM   1889  O   LYS A 131     -18.906 -39.320  -7.091  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -19.411 -36.749  -9.484  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -19.414 -35.220  -9.562  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -20.783 -34.684  -9.135  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -20.801 -33.157  -9.263  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -20.676 -32.881 -10.724  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -17.430 -36.600  -7.916  1.00  0.00           H  
ATOM   1896  HA  LYS A 131     -20.369 -36.758  -7.556  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -18.499 -37.131  -9.920  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131     -20.259 -37.136 -10.029  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -18.651 -34.826  -8.906  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -19.210 -34.913 -10.577  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -21.548 -35.108  -9.768  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -20.973 -34.957  -8.108  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -21.733 -32.761  -8.883  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -19.966 -32.726  -8.733  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -21.311 -33.511 -11.255  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -20.935 -31.890 -10.911  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -19.696 -33.045 -11.026  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -2.588  -2.552  10.752  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -1.520  -1.484  10.968  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -1.234  -1.285  12.452  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -2.525  -1.076  13.236  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -3.531  -2.181  12.916  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -4.877  -1.930  13.572  1.00  0.00           C  
HETATM 1915  C7  NAG A 132       0.487  -0.954   9.785  1.00  0.00           C  
HETATM 1916  C8  NAG A 132       1.204  -1.283   8.485  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -0.299  -1.868  10.285  1.00  0.00           N  
HETATM 1918  O3  NAG A 132      -0.390  -0.157  12.625  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -2.225  -1.081  14.650  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -3.768  -2.238  11.496  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -4.922  -2.553  14.880  1.00  0.00           O  
HETATM 1922  O7  NAG A 132       0.639   0.117  10.339  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -2.231  -3.548  11.060  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -1.900  -0.551  10.529  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -0.719  -2.149  12.895  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -3.006  -0.145  12.940  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -3.180  -3.151  13.293  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -5.007  -0.848  13.698  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -5.679  -2.310  12.925  1.00  0.00           H  
HETATM 1930  H81 NAG A 132       1.683  -2.278   8.540  1.00  0.00           H  
HETATM 1931  H82 NAG A 132       0.480  -1.288   7.660  1.00  0.00           H  
HETATM 1932  H83 NAG A 132       1.964  -0.514   8.276  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -0.065  -2.816  10.199  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132       0.516  -0.452  12.745  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -2.550   0.036  15.418  1.00  0.00           C  
HETATM 1936  C2  NAG A 133      -1.463   0.269  16.467  1.00  0.00           C  
HETATM 1937  C3  NAG A 133      -1.755   1.536  17.269  1.00  0.00           C  
HETATM 1938  C4  NAG A 133      -2.004   2.717  16.334  1.00  0.00           C  
HETATM 1939  C5  NAG A 133      -3.057   2.357  15.292  1.00  0.00           C  
HETATM 1940  C6  NAG A 133      -3.257   3.461  14.276  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -2.408  -1.224  18.072  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -3.108  -2.514  17.681  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -1.375  -0.869  17.360  1.00  0.00           N  
HETATM 1944  O3  NAG A 133      -0.654   1.826  18.118  1.00  0.00           O  
HETATM 1945  O4  NAG A 133      -2.452   3.855  17.096  1.00  0.00           O  
HETATM 1946  O5  NAG A 133      -2.658   1.181  14.569  1.00  0.00           O  
HETATM 1947  O6  NAG A 133      -2.092   3.650  13.486  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -2.791  -0.551  19.008  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -3.530  -0.173  15.858  1.00  0.00           H  
HETATM 1950  H2  NAG A 133      -0.495   0.351  15.955  1.00  0.00           H  
HETATM 1951  H3  NAG A 133      -2.651   1.386  17.888  1.00  0.00           H  
HETATM 1952  H4  NAG A 133      -1.073   2.985  15.813  1.00  0.00           H  
HETATM 1953  H5  NAG A 133      -4.045   2.196  15.745  1.00  0.00           H  
HETATM 1954  H61 NAG A 133      -3.490   4.368  14.845  1.00  0.00           H  
HETATM 1955  H62 NAG A 133      -4.118   3.216  13.640  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -3.645  -2.366  16.735  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -2.372  -3.320  17.553  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -3.826  -2.804  18.461  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -0.537  -1.373  17.428  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133      -0.697   2.746  18.392  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133      -1.357   3.891  14.054  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -5.692  -3.737  14.908  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -5.462  -4.448  16.245  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -5.942  -3.655  17.326  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -6.186  -5.792  16.254  1.00  0.00           C  
HETATM 1966  O3  FUL A 134      -5.868  -6.493  17.448  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -5.767  -6.623  15.049  1.00  0.00           C  
HETATM 1968  O4  FUL A 134      -4.405  -7.001  15.188  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -5.942  -5.826  13.759  1.00  0.00           C  
HETATM 1970  C6  FUL A 134      -5.390  -6.562  12.555  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -5.234  -4.576  13.854  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -5.857  -2.772  15.414  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -4.398  -4.653  16.425  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -5.493  -2.807  17.359  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -7.268  -5.600  16.270  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134      -4.939  -6.370  17.653  1.00  0.00           H  
HETATM 1977  H4  FUL A 134      -6.313  -7.574  14.971  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134      -4.312  -7.574  15.952  1.00  0.00           H  
HETATM 1979  H5  FUL A 134      -6.964  -5.523  13.493  1.00  0.00           H  
HETATM 1980  H61 FUL A 134      -5.636  -7.630  12.632  1.00  0.00           H  
HETATM 1981  H62 FUL A 134      -5.832  -6.155  11.635  1.00  0.00           H  
HETATM 1982  H63 FUL A 134      -4.297  -6.446  12.517  1.00  0.00           H  
HETATM 1983  C1  BMA A 135      -1.604   4.952  17.119  1.00  0.00           C  
HETATM 1984  C2  BMA A 135      -2.114   6.018  16.155  1.00  0.00           C  
HETATM 1985  C3  BMA A 135      -1.259   7.276  16.250  1.00  0.00           C  
HETATM 1986  C4  BMA A 135      -1.162   7.738  17.699  1.00  0.00           C  
HETATM 1987  C5  BMA A 135      -0.703   6.592  18.597  1.00  0.00           C  
HETATM 1988  C6  BMA A 135      -0.705   6.975  20.064  1.00  0.00           C  
HETATM 1989  O2  BMA A 135      -3.464   6.334  16.461  1.00  0.00           O  
HETATM 1990  O3  BMA A 135      -1.834   8.305  15.458  1.00  0.00           O  
HETATM 1991  O4  BMA A 135      -0.239   8.813  17.794  1.00  0.00           O  
HETATM 1992  O5  BMA A 135      -1.582   5.460  18.455  1.00  0.00           O  
HETATM 1993  O6  BMA A 135       0.603   6.911  20.612  1.00  0.00           O  
HETATM 1994  H1  BMA A 135      -0.593   4.617  16.864  1.00  0.00           H  
HETATM 1995  H2  BMA A 135      -2.041   5.643  15.127  1.00  0.00           H  
HETATM 1996  H3  BMA A 135      -0.243   7.060  15.891  1.00  0.00           H  
HETATM 1997  H4  BMA A 135      -2.139   8.107  18.041  1.00  0.00           H  
HETATM 1998  H5  BMA A 135       0.324   6.289  18.349  1.00  0.00           H  
HETATM 1999  H61 BMA A 135      -1.103   7.995  20.162  1.00  0.00           H  
HETATM 2000  H62 BMA A 135      -1.375   6.295  20.608  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135      -3.984   5.528  16.474  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135      -2.120   7.938  14.619  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135      -0.557   9.551  17.269  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135       1.240   7.186  19.949  1.00  0.00           H  
HETATM 2005  C1  NAG A 136      -1.746  -8.829 -10.565  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -3.007  -9.678 -10.688  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -2.869 -10.686 -11.822  1.00  0.00           C  
HETATM 2008  C4  NAG A 136      -2.441  -9.995 -13.111  1.00  0.00           C  
HETATM 2009  C5  NAG A 136      -1.205  -9.117 -12.868  1.00  0.00           C  
HETATM 2010  C6  NAG A 136      -0.842  -8.295 -14.090  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -4.272 -10.071  -8.696  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -5.180 -11.205  -8.247  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -3.246 -10.383  -9.442  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -4.111 -11.343 -12.028  1.00  0.00           O  
HETATM 2015  O4  NAG A 136      -2.228 -10.991 -14.148  1.00  0.00           O  
HETATM 2016  O5  NAG A 136      -1.454  -8.184 -11.805  1.00  0.00           O  
HETATM 2017  O6  NAG A 136       0.566  -8.421 -14.365  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -4.491  -8.919  -8.376  1.00  0.00           O  
HETATM 2019  H1  NAG A 136      -0.880  -9.438 -10.255  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -3.852  -8.998 -10.879  1.00  0.00           H  
HETATM 2021  H3  NAG A 136      -2.122 -11.451 -11.565  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -3.147  -9.332 -13.544  1.00  0.00           H  
HETATM 2023  H5  NAG A 136      -0.328  -9.683 -12.527  1.00  0.00           H  
HETATM 2024  H61 NAG A 136      -1.451  -8.595 -14.949  1.00  0.00           H  
HETATM 2025  H62 NAG A 136      -1.067  -7.253 -13.847  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -5.914 -11.432  -9.033  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -4.584 -12.106  -8.047  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -5.715 -10.919  -7.331  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -2.636 -11.096  -9.162  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -4.180 -12.088 -11.426  1.00  0.00           H  
HETATM 2031  C1  NAG A 137      -0.988 -11.148 -14.751  1.00  0.00           C  
HETATM 2032  C2  NAG A 137      -0.670 -12.634 -14.874  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       0.635 -12.834 -15.635  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       0.611 -12.077 -16.960  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       0.207 -10.620 -16.745  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       0.036  -9.869 -18.053  1.00  0.00           C  
HETATM 2037  C7  NAG A 137      -0.487 -14.522 -13.427  1.00  0.00           C  
HETATM 2038  C8  NAG A 137       0.472 -15.065 -12.381  1.00  0.00           C  
HETATM 2039  N2  NAG A 137      -0.564 -13.226 -13.554  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       0.835 -14.218 -15.883  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       1.920 -12.125 -17.561  1.00  0.00           O  
HETATM 2042  O5  NAG A 137      -1.048 -10.541 -16.042  1.00  0.00           O  
HETATM 2043  O6  NAG A 137      -0.999  -8.899 -17.966  1.00  0.00           O  
HETATM 2044  O7  NAG A 137      -1.157 -15.263 -14.119  1.00  0.00           O  
HETATM 2045  H1  NAG A 137      -0.273 -10.640 -14.172  1.00  0.00           H  
HETATM 2046  H2  NAG A 137      -1.507 -13.133 -15.383  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       1.464 -12.448 -15.025  1.00  0.00           H  
HETATM 2048  H4  NAG A 137      -0.109 -12.550 -17.643  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       0.972 -10.085 -16.165  1.00  0.00           H  
HETATM 2050  H61 NAG A 137      -0.181 -10.587 -18.856  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       0.981  -9.362 -18.288  1.00  0.00           H  
HETATM 2052  H81 NAG A 137       1.160 -14.273 -12.055  1.00  0.00           H  
HETATM 2053  H82 NAG A 137      -0.090 -15.430 -11.509  1.00  0.00           H  
HETATM 2054  H83 NAG A 137       1.056 -15.895 -12.801  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137      -0.552 -12.655 -12.755  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       0.187 -14.523 -16.522  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137      -0.670  -8.122 -17.508  1.00  0.00           H  
HETATM 2058  C1  FUC A 138       1.335  -7.653 -13.483  1.00  0.00           C  
HETATM 2059  C2  FUC A 138       2.788  -7.726 -13.910  1.00  0.00           C  
HETATM 2060  C3  FUC A 138       2.844  -7.307 -15.377  1.00  0.00           C  
HETATM 2061  C4  FUC A 138       2.188  -5.928 -15.584  1.00  0.00           C  
HETATM 2062  C5  FUC A 138       0.847  -5.766 -14.837  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       0.424  -4.316 -14.710  1.00  0.00           C  
HETATM 2064  O2  FUC A 138       3.281  -9.048 -13.753  1.00  0.00           O  
HETATM 2065  O3  FUC A 138       4.198  -7.253 -15.802  1.00  0.00           O  
HETATM 2066  O4  FUC A 138       3.086  -4.905 -15.186  1.00  0.00           O  
HETATM 2067  O5  FUC A 138       0.945  -6.298 -13.505  1.00  0.00           O  
HETATM 2068  H1  FUC A 138       1.083  -8.303 -12.647  1.00  0.00           H  
HETATM 2069  H2  FUC A 138       3.461  -6.907 -13.625  1.00  0.00           H  
HETATM 2070  H3  FUC A 138       2.372  -8.122 -15.943  1.00  0.00           H  
HETATM 2071  H4  FUC A 138       2.100  -5.579 -16.580  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       0.026  -6.343 -15.270  1.00  0.00           H  
HETATM 2073  H61 FUC A 138      -0.488  -4.245 -14.101  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       0.224  -3.901 -15.708  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       1.224  -3.732 -14.235  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138       3.452  -9.214 -12.824  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138       4.645  -8.062 -15.541  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138       3.897  -4.979 -15.694  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       1.970 -12.233 -18.942  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       2.899 -11.157 -19.501  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       3.093 -11.337 -21.004  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       3.521 -12.767 -21.315  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       2.550 -13.755 -20.678  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       2.955 -15.194 -20.886  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       4.158 -11.227 -18.848  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       4.082 -10.431 -21.470  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       3.545 -12.962 -22.721  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       2.473 -13.533 -19.259  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       2.419 -15.711 -22.095  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       0.949 -12.160 -19.350  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       2.461 -10.164 -19.338  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       2.148 -11.144 -21.531  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       4.535 -12.931 -20.925  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       1.580 -13.690 -21.132  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       4.032 -15.162 -20.931  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       2.600 -15.765 -20.024  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       4.322 -10.402 -18.386  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       3.774  -9.531 -21.343  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139       4.445 -12.861 -23.040  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139       3.131 -15.854 -22.723  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1A     -7.639  10.496  -2.022  1.00  0.00           N  
ATOM      2  CA  ALA A   1A     -6.371  10.688  -1.261  1.00  0.00           C  
ATOM      3  C   ALA A   1A     -6.370   9.810  -0.006  1.00  0.00           C  
ATOM      4  O   ALA A   1A     -5.387   9.164   0.307  1.00  0.00           O  
ATOM      5  CB  ALA A   1A     -6.357  12.168  -0.880  1.00  0.00           C  
ATOM      6  H1  ALA A   1A     -7.792   9.482  -2.193  1.00  0.00           H  
ATOM      7  H2  ALA A   1A     -8.435  10.880  -1.472  1.00  0.00           H  
ATOM      8  H3  ALA A   1A     -7.576  10.993  -2.933  1.00  0.00           H  
ATOM      9  HA  ALA A   1A     -5.520  10.459  -1.882  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A     -6.414  12.771  -1.775  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A     -7.204  12.385  -0.246  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A     -5.444  12.395  -0.351  1.00  0.00           H  
ATOM     13  N   MET A   1      -7.464   9.785   0.712  1.00  0.00           N  
ATOM     14  CA  MET A   1      -7.534   8.951   1.951  1.00  0.00           C  
ATOM     15  C   MET A   1      -8.253   7.625   1.667  1.00  0.00           C  
ATOM     16  O   MET A   1      -8.758   6.984   2.570  1.00  0.00           O  
ATOM     17  CB  MET A   1      -8.340   9.791   2.942  1.00  0.00           C  
ATOM     18  CG  MET A   1      -7.570  11.072   3.272  1.00  0.00           C  
ATOM     19  SD  MET A   1      -8.576  12.117   4.355  1.00  0.00           S  
ATOM     20  CE  MET A   1      -7.571  13.616   4.222  1.00  0.00           C  
ATOM     21  H   MET A   1      -8.240  10.315   0.437  1.00  0.00           H  
ATOM     22  HA  MET A   1      -6.546   8.769   2.339  1.00  0.00           H  
ATOM     23  HB2 MET A   1      -9.294  10.046   2.507  1.00  0.00           H  
ATOM     24  HB3 MET A   1      -8.496   9.225   3.849  1.00  0.00           H  
ATOM     25  HG2 MET A   1      -6.647  10.819   3.772  1.00  0.00           H  
ATOM     26  HG3 MET A   1      -7.351  11.605   2.359  1.00  0.00           H  
ATOM     27  HE1 MET A   1      -6.738  13.432   3.557  1.00  0.00           H  
ATOM     28  HE2 MET A   1      -8.178  14.422   3.833  1.00  0.00           H  
ATOM     29  HE3 MET A   1      -7.197  13.888   5.196  1.00  0.00           H  
ATOM     30  N   HIS A   2      -8.304   7.211   0.424  1.00  0.00           N  
ATOM     31  CA  HIS A   2      -8.990   5.927   0.085  1.00  0.00           C  
ATOM     32  C   HIS A   2      -7.967   4.869  -0.337  1.00  0.00           C  
ATOM     33  O   HIS A   2      -7.110   5.119  -1.165  1.00  0.00           O  
ATOM     34  CB  HIS A   2      -9.918   6.271  -1.081  1.00  0.00           C  
ATOM     35  CG  HIS A   2     -10.948   7.268  -0.625  1.00  0.00           C  
ATOM     36  ND1 HIS A   2     -11.880   6.971   0.357  1.00  0.00           N  
ATOM     37  CD2 HIS A   2     -11.206   8.561  -1.007  1.00  0.00           C  
ATOM     38  CE1 HIS A   2     -12.647   8.062   0.531  1.00  0.00           C  
ATOM     39  NE2 HIS A   2     -12.279   9.061  -0.276  1.00  0.00           N  
ATOM     40  H   HIS A   2      -7.890   7.742  -0.287  1.00  0.00           H  
ATOM     41  HA  HIS A   2      -9.570   5.577   0.924  1.00  0.00           H  
ATOM     42  HB2 HIS A   2      -9.338   6.695  -1.889  1.00  0.00           H  
ATOM     43  HB3 HIS A   2     -10.412   5.375  -1.425  1.00  0.00           H  
ATOM     44  HD1 HIS A   2     -11.965   6.121   0.837  1.00  0.00           H  
ATOM     45  HD2 HIS A   2     -10.658   9.108  -1.761  1.00  0.00           H  
ATOM     46  HE1 HIS A   2     -13.462   8.124   1.238  1.00  0.00           H  
ATOM     47  N   VAL A   3      -8.054   3.689   0.224  1.00  0.00           N  
ATOM     48  CA  VAL A   3      -7.092   2.606  -0.142  1.00  0.00           C  
ATOM     49  C   VAL A   3      -7.845   1.284  -0.341  1.00  0.00           C  
ATOM     50  O   VAL A   3      -8.663   0.899   0.473  1.00  0.00           O  
ATOM     51  CB  VAL A   3      -6.127   2.515   1.046  1.00  0.00           C  
ATOM     52  CG1 VAL A   3      -5.105   1.400   0.804  1.00  0.00           C  
ATOM     53  CG2 VAL A   3      -5.392   3.848   1.208  1.00  0.00           C  
ATOM     54  H   VAL A   3      -8.756   3.515   0.885  1.00  0.00           H  
ATOM     55  HA  VAL A   3      -6.551   2.870  -1.037  1.00  0.00           H  
ATOM     56  HB  VAL A   3      -6.686   2.299   1.945  1.00  0.00           H  
ATOM     57 HG11 VAL A   3      -4.582   1.586  -0.123  1.00  0.00           H  
ATOM     58 HG12 VAL A   3      -4.396   1.379   1.618  1.00  0.00           H  
ATOM     59 HG13 VAL A   3      -5.615   0.450   0.745  1.00  0.00           H  
ATOM     60 HG21 VAL A   3      -6.111   4.645   1.322  1.00  0.00           H  
ATOM     61 HG22 VAL A   3      -4.759   3.806   2.083  1.00  0.00           H  
ATOM     62 HG23 VAL A   3      -4.785   4.033   0.334  1.00  0.00           H  
ATOM     63  N   ALA A   4      -7.570   0.591  -1.417  1.00  0.00           N  
ATOM     64  CA  ALA A   4      -8.263  -0.708  -1.678  1.00  0.00           C  
ATOM     65  C   ALA A   4      -7.250  -1.854  -1.682  1.00  0.00           C  
ATOM     66  O   ALA A   4      -6.226  -1.776  -2.333  1.00  0.00           O  
ATOM     67  CB  ALA A   4      -8.886  -0.552  -3.063  1.00  0.00           C  
ATOM     68  H   ALA A   4      -6.905   0.926  -2.055  1.00  0.00           H  
ATOM     69  HA  ALA A   4      -9.032  -0.883  -0.943  1.00  0.00           H  
ATOM     70  HB1 ALA A   4      -8.203  -0.016  -3.707  1.00  0.00           H  
ATOM     71  HB2 ALA A   4      -9.082  -1.530  -3.477  1.00  0.00           H  
ATOM     72  HB3 ALA A   4      -9.812  -0.003  -2.981  1.00  0.00           H  
ATOM     73  N   GLN A   5      -7.527  -2.917  -0.965  1.00  0.00           N  
ATOM     74  CA  GLN A   5      -6.567  -4.064  -0.934  1.00  0.00           C  
ATOM     75  C   GLN A   5      -7.310  -5.415  -0.968  1.00  0.00           C  
ATOM     76  O   GLN A   5      -8.317  -5.571  -0.305  1.00  0.00           O  
ATOM     77  CB  GLN A   5      -5.813  -3.921   0.390  1.00  0.00           C  
ATOM     78  CG  GLN A   5      -5.089  -2.571   0.441  1.00  0.00           C  
ATOM     79  CD  GLN A   5      -4.112  -2.441  -0.730  1.00  0.00           C  
ATOM     80  OE1 GLN A   5      -3.526  -3.414  -1.161  1.00  0.00           O  
ATOM     81  NE2 GLN A   5      -3.922  -1.267  -1.269  1.00  0.00           N  
ATOM     82  H   GLN A   5      -8.361  -2.957  -0.453  1.00  0.00           H  
ATOM     83  HA  GLN A   5      -5.874  -3.985  -1.752  1.00  0.00           H  
ATOM     84  HB2 GLN A   5      -6.514  -3.982   1.210  1.00  0.00           H  
ATOM     85  HB3 GLN A   5      -5.089  -4.717   0.478  1.00  0.00           H  
ATOM     86  HG2 GLN A   5      -5.819  -1.780   0.382  1.00  0.00           H  
ATOM     87  HG3 GLN A   5      -4.546  -2.492   1.371  1.00  0.00           H  
ATOM     88 HE21 GLN A   5      -4.399  -0.485  -0.921  1.00  0.00           H  
ATOM     89 HE22 GLN A   5      -3.310  -1.167  -2.026  1.00  0.00           H  
ATOM     90  N   PRO A   6      -6.780  -6.366  -1.716  1.00  0.00           N  
ATOM     91  CA  PRO A   6      -7.411  -7.711  -1.782  1.00  0.00           C  
ATOM     92  C   PRO A   6      -7.159  -8.466  -0.479  1.00  0.00           C  
ATOM     93  O   PRO A   6      -6.132  -8.302   0.151  1.00  0.00           O  
ATOM     94  CB  PRO A   6      -6.701  -8.388  -2.951  1.00  0.00           C  
ATOM     95  CG  PRO A   6      -5.380  -7.696  -3.061  1.00  0.00           C  
ATOM     96  CD  PRO A   6      -5.571  -6.290  -2.555  1.00  0.00           C  
ATOM     97  HA  PRO A   6      -8.466  -7.644  -1.979  1.00  0.00           H  
ATOM     98  HB2 PRO A   6      -6.561  -9.441  -2.745  1.00  0.00           H  
ATOM     99  HB3 PRO A   6      -7.264  -8.254  -3.862  1.00  0.00           H  
ATOM    100  HG2 PRO A   6      -4.645  -8.211  -2.459  1.00  0.00           H  
ATOM    101  HG3 PRO A   6      -5.062  -7.671  -4.092  1.00  0.00           H  
ATOM    102  HD2 PRO A   6      -4.717  -5.982  -1.968  1.00  0.00           H  
ATOM    103  HD3 PRO A   6      -5.732  -5.610  -3.377  1.00  0.00           H  
ATOM    104  N   ALA A   7      -8.082  -9.297  -0.075  1.00  0.00           N  
ATOM    105  CA  ALA A   7      -7.888 -10.072   1.182  1.00  0.00           C  
ATOM    106  C   ALA A   7      -7.080 -11.324   0.882  1.00  0.00           C  
ATOM    107  O   ALA A   7      -6.345 -11.808   1.724  1.00  0.00           O  
ATOM    108  CB  ALA A   7      -9.295 -10.428   1.663  1.00  0.00           C  
ATOM    109  H   ALA A   7      -8.899  -9.416  -0.603  1.00  0.00           H  
ATOM    110  HA  ALA A   7      -7.376  -9.476   1.922  1.00  0.00           H  
ATOM    111  HB1 ALA A   7      -9.829 -10.933   0.871  1.00  0.00           H  
ATOM    112  HB2 ALA A   7      -9.228 -11.079   2.523  1.00  0.00           H  
ATOM    113  HB3 ALA A   7      -9.822  -9.526   1.935  1.00  0.00           H  
ATOM    114  N   VAL A   8      -7.194 -11.847  -0.314  1.00  0.00           N  
ATOM    115  CA  VAL A   8      -6.416 -13.050  -0.655  1.00  0.00           C  
ATOM    116  C   VAL A   8      -6.178 -13.139  -2.156  1.00  0.00           C  
ATOM    117  O   VAL A   8      -6.915 -12.595  -2.956  1.00  0.00           O  
ATOM    118  CB  VAL A   8      -7.248 -14.234  -0.135  1.00  0.00           C  
ATOM    119  CG1 VAL A   8      -8.410 -14.647  -1.069  1.00  0.00           C  
ATOM    120  CG2 VAL A   8      -6.330 -15.421   0.048  1.00  0.00           C  
ATOM    121  H   VAL A   8      -7.776 -11.443  -0.976  1.00  0.00           H  
ATOM    122  HA  VAL A   8      -5.470 -13.028  -0.139  1.00  0.00           H  
ATOM    123  HB  VAL A   8      -7.659 -13.952   0.817  1.00  0.00           H  
ATOM    124 HG11 VAL A   8      -8.155 -14.443  -2.099  1.00  0.00           H  
ATOM    125 HG12 VAL A   8      -8.592 -15.720  -0.956  1.00  0.00           H  
ATOM    126 HG13 VAL A   8      -9.302 -14.101  -0.799  1.00  0.00           H  
ATOM    127 HG21 VAL A   8      -5.705 -15.533  -0.825  1.00  0.00           H  
ATOM    128 HG22 VAL A   8      -5.714 -15.273   0.918  1.00  0.00           H  
ATOM    129 HG23 VAL A   8      -6.917 -16.290   0.174  1.00  0.00           H  
ATOM    130  N   VAL A   9      -5.164 -13.848  -2.521  1.00  0.00           N  
ATOM    131  CA  VAL A   9      -4.847 -14.036  -3.952  1.00  0.00           C  
ATOM    132  C   VAL A   9      -4.526 -15.510  -4.204  1.00  0.00           C  
ATOM    133  O   VAL A   9      -4.168 -16.234  -3.299  1.00  0.00           O  
ATOM    134  CB  VAL A   9      -3.654 -13.111  -4.199  1.00  0.00           C  
ATOM    135  CG1 VAL A   9      -2.876 -13.515  -5.461  1.00  0.00           C  
ATOM    136  CG2 VAL A   9      -4.171 -11.679  -4.364  1.00  0.00           C  
ATOM    137  H   VAL A   9      -4.614 -14.275  -1.841  1.00  0.00           H  
ATOM    138  HA  VAL A   9      -5.678 -13.727  -4.544  1.00  0.00           H  
ATOM    139  HB  VAL A   9      -3.007 -13.156  -3.351  1.00  0.00           H  
ATOM    140 HG11 VAL A   9      -3.570 -13.803  -6.237  1.00  0.00           H  
ATOM    141 HG12 VAL A   9      -2.280 -12.680  -5.800  1.00  0.00           H  
ATOM    142 HG13 VAL A   9      -2.228 -14.348  -5.228  1.00  0.00           H  
ATOM    143 HG21 VAL A   9      -5.165 -11.602  -3.950  1.00  0.00           H  
ATOM    144 HG22 VAL A   9      -3.512 -10.999  -3.846  1.00  0.00           H  
ATOM    145 HG23 VAL A   9      -4.200 -11.426  -5.414  1.00  0.00           H  
ATOM    146  N   LEU A  10      -4.662 -15.952  -5.422  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -4.372 -17.384  -5.731  1.00  0.00           C  
ATOM    148  C   LEU A  10      -3.108 -17.481  -6.593  1.00  0.00           C  
ATOM    149  O   LEU A  10      -2.971 -16.791  -7.586  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -5.603 -17.883  -6.495  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -6.857 -17.738  -5.618  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -8.103 -17.990  -6.467  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -6.824 -18.751  -4.467  1.00  0.00           C  
ATOM    154  H   LEU A  10      -4.958 -15.341  -6.131  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -4.246 -17.946  -4.821  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -5.726 -17.300  -7.396  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -5.468 -18.922  -6.755  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -6.896 -16.735  -5.215  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -8.005 -18.936  -6.978  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -8.974 -18.013  -5.830  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -8.209 -17.198  -7.194  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -5.809 -18.888  -4.130  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -7.429 -18.385  -3.647  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -7.219 -19.696  -4.808  1.00  0.00           H  
ATOM    165  N   ALA A  11      -2.182 -18.324  -6.211  1.00  0.00           N  
ATOM    166  CA  ALA A  11      -0.915 -18.463  -6.993  1.00  0.00           C  
ATOM    167  C   ALA A  11      -1.051 -19.550  -8.063  1.00  0.00           C  
ATOM    168  O   ALA A  11      -1.748 -20.529  -7.885  1.00  0.00           O  
ATOM    169  CB  ALA A  11       0.144 -18.857  -5.963  1.00  0.00           C  
ATOM    170  H   ALA A  11      -2.316 -18.861  -5.401  1.00  0.00           H  
ATOM    171  HA  ALA A  11      -0.651 -17.521  -7.447  1.00  0.00           H  
ATOM    172  HB1 ALA A  11      -0.262 -19.601  -5.294  1.00  0.00           H  
ATOM    173  HB2 ALA A  11       1.008 -19.262  -6.471  1.00  0.00           H  
ATOM    174  HB3 ALA A  11       0.437 -17.985  -5.395  1.00  0.00           H  
ATOM    175  N   SER A  12      -0.380 -19.378  -9.172  1.00  0.00           N  
ATOM    176  CA  SER A  12      -0.447 -20.391 -10.270  1.00  0.00           C  
ATOM    177  C   SER A  12       0.446 -21.590  -9.937  1.00  0.00           C  
ATOM    178  O   SER A  12       1.235 -21.548  -9.011  1.00  0.00           O  
ATOM    179  CB  SER A  12       0.069 -19.668 -11.514  1.00  0.00           C  
ATOM    180  OG  SER A  12       0.042 -20.560 -12.620  1.00  0.00           O  
ATOM    181  H   SER A  12       0.177 -18.578  -9.282  1.00  0.00           H  
ATOM    182  HA  SER A  12      -1.465 -20.711 -10.425  1.00  0.00           H  
ATOM    183  HB2 SER A  12      -0.560 -18.820 -11.727  1.00  0.00           H  
ATOM    184  HB3 SER A  12       1.081 -19.327 -11.337  1.00  0.00           H  
ATOM    185  HG  SER A  12       0.872 -20.470 -13.094  1.00  0.00           H  
ATOM    186  N   SER A  13       0.327 -22.659 -10.686  1.00  0.00           N  
ATOM    187  CA  SER A  13       1.170 -23.869 -10.419  1.00  0.00           C  
ATOM    188  C   SER A  13       2.654 -23.509 -10.537  1.00  0.00           C  
ATOM    189  O   SER A  13       3.479 -23.979  -9.777  1.00  0.00           O  
ATOM    190  CB  SER A  13       0.777 -24.882 -11.495  1.00  0.00           C  
ATOM    191  OG  SER A  13       1.464 -26.104 -11.263  1.00  0.00           O  
ATOM    192  H   SER A  13      -0.317 -22.664 -11.426  1.00  0.00           H  
ATOM    193  HA  SER A  13       0.956 -24.268  -9.440  1.00  0.00           H  
ATOM    194  HB2 SER A  13      -0.285 -25.059 -11.456  1.00  0.00           H  
ATOM    195  HB3 SER A  13       1.038 -24.489 -12.470  1.00  0.00           H  
ATOM    196  HG  SER A  13       1.157 -26.745 -11.909  1.00  0.00           H  
ATOM    197  N   ARG A  14       2.993 -22.665 -11.479  1.00  0.00           N  
ATOM    198  CA  ARG A  14       4.423 -22.250 -11.653  1.00  0.00           C  
ATOM    199  C   ARG A  14       4.961 -21.631 -10.358  1.00  0.00           C  
ATOM    200  O   ARG A  14       6.155 -21.608 -10.122  1.00  0.00           O  
ATOM    201  CB  ARG A  14       4.405 -21.201 -12.769  1.00  0.00           C  
ATOM    202  CG  ARG A  14       4.084 -21.871 -14.114  1.00  0.00           C  
ATOM    203  CD  ARG A  14       5.207 -21.587 -15.116  1.00  0.00           C  
ATOM    204  NE  ARG A  14       4.744 -22.196 -16.401  1.00  0.00           N  
ATOM    205  CZ  ARG A  14       4.854 -23.489 -16.631  1.00  0.00           C  
ATOM    206  NH1 ARG A  14       5.346 -24.311 -15.732  1.00  0.00           N  
ATOM    207  NH2 ARG A  14       4.455 -23.967 -17.778  1.00  0.00           N  
ATOM    208  H   ARG A  14       2.302 -22.296 -12.070  1.00  0.00           H  
ATOM    209  HA  ARG A  14       5.029 -23.088 -11.948  1.00  0.00           H  
ATOM    210  HB2 ARG A  14       3.651 -20.459 -12.549  1.00  0.00           H  
ATOM    211  HB3 ARG A  14       5.372 -20.723 -12.824  1.00  0.00           H  
ATOM    212  HG2 ARG A  14       3.988 -22.940 -13.976  1.00  0.00           H  
ATOM    213  HG3 ARG A  14       3.156 -21.475 -14.498  1.00  0.00           H  
ATOM    214  HD2 ARG A  14       5.344 -20.520 -15.230  1.00  0.00           H  
ATOM    215  HD3 ARG A  14       6.125 -22.053 -14.794  1.00  0.00           H  
ATOM    216  HE  ARG A  14       4.358 -21.618 -17.092  1.00  0.00           H  
ATOM    217 HH11 ARG A  14       5.651 -23.969 -14.845  1.00  0.00           H  
ATOM    218 HH12 ARG A  14       5.418 -25.287 -15.938  1.00  0.00           H  
ATOM    219 HH21 ARG A  14       4.072 -23.354 -18.469  1.00  0.00           H  
ATOM    220 HH22 ARG A  14       4.533 -24.946 -17.966  1.00  0.00           H  
ATOM    221  N   GLY A  15       4.089 -21.114  -9.530  1.00  0.00           N  
ATOM    222  CA  GLY A  15       4.539 -20.475  -8.260  1.00  0.00           C  
ATOM    223  C   GLY A  15       4.610 -18.961  -8.467  1.00  0.00           C  
ATOM    224  O   GLY A  15       5.380 -18.271  -7.827  1.00  0.00           O  
ATOM    225  H   GLY A  15       3.136 -21.132  -9.751  1.00  0.00           H  
ATOM    226  HA2 GLY A  15       3.835 -20.702  -7.471  1.00  0.00           H  
ATOM    227  HA3 GLY A  15       5.517 -20.846  -7.993  1.00  0.00           H  
ATOM    228  N   ILE A  16       3.803 -18.445  -9.361  1.00  0.00           N  
ATOM    229  CA  ILE A  16       3.800 -16.985  -9.628  1.00  0.00           C  
ATOM    230  C   ILE A  16       2.566 -16.368  -8.956  1.00  0.00           C  
ATOM    231  O   ILE A  16       1.465 -16.447  -9.467  1.00  0.00           O  
ATOM    232  CB  ILE A  16       3.739 -16.862 -11.178  1.00  0.00           C  
ATOM    233  CG1 ILE A  16       5.130 -17.073 -11.823  1.00  0.00           C  
ATOM    234  CG2 ILE A  16       3.242 -15.464 -11.586  1.00  0.00           C  
ATOM    235  CD1 ILE A  16       5.859 -18.300 -11.253  1.00  0.00           C  
ATOM    236  H   ILE A  16       3.192 -19.020  -9.854  1.00  0.00           H  
ATOM    237  HA  ILE A  16       4.703 -16.531  -9.256  1.00  0.00           H  
ATOM    238  HB  ILE A  16       3.053 -17.604 -11.562  1.00  0.00           H  
ATOM    239 HG12 ILE A  16       5.004 -17.207 -12.887  1.00  0.00           H  
ATOM    240 HG13 ILE A  16       5.730 -16.194 -11.653  1.00  0.00           H  
ATOM    241 HG21 ILE A  16       3.518 -14.749 -10.823  1.00  0.00           H  
ATOM    242 HG22 ILE A  16       3.690 -15.178 -12.526  1.00  0.00           H  
ATOM    243 HG23 ILE A  16       2.167 -15.480 -11.690  1.00  0.00           H  
ATOM    244 HD11 ILE A  16       5.161 -19.116 -11.133  1.00  0.00           H  
ATOM    245 HD12 ILE A  16       6.645 -18.597 -11.933  1.00  0.00           H  
ATOM    246 HD13 ILE A  16       6.292 -18.046 -10.295  1.00  0.00           H  
ATOM    247  N   ALA A  17       2.754 -15.743  -7.828  1.00  0.00           N  
ATOM    248  CA  ALA A  17       1.607 -15.100  -7.124  1.00  0.00           C  
ATOM    249  C   ALA A  17       1.697 -13.590  -7.300  1.00  0.00           C  
ATOM    250  O   ALA A  17       2.702 -12.981  -6.980  1.00  0.00           O  
ATOM    251  CB  ALA A  17       1.758 -15.473  -5.652  1.00  0.00           C  
ATOM    252  H   ALA A  17       3.655 -15.689  -7.451  1.00  0.00           H  
ATOM    253  HA  ALA A  17       0.670 -15.471  -7.509  1.00  0.00           H  
ATOM    254  HB1 ALA A  17       1.970 -16.528  -5.567  1.00  0.00           H  
ATOM    255  HB2 ALA A  17       2.568 -14.905  -5.220  1.00  0.00           H  
ATOM    256  HB3 ALA A  17       0.840 -15.244  -5.130  1.00  0.00           H  
ATOM    257  N   SER A  18       0.663 -12.984  -7.814  1.00  0.00           N  
ATOM    258  CA  SER A  18       0.695 -11.510  -8.021  1.00  0.00           C  
ATOM    259  C   SER A  18      -0.620 -10.870  -7.581  1.00  0.00           C  
ATOM    260  O   SER A  18      -1.677 -11.466  -7.660  1.00  0.00           O  
ATOM    261  CB  SER A  18       0.894 -11.332  -9.526  1.00  0.00           C  
ATOM    262  OG  SER A  18      -0.232 -11.859 -10.215  1.00  0.00           O  
ATOM    263  H   SER A  18      -0.129 -13.500  -8.067  1.00  0.00           H  
ATOM    264  HA  SER A  18       1.524 -11.073  -7.489  1.00  0.00           H  
ATOM    265  HB2 SER A  18       0.993 -10.285  -9.756  1.00  0.00           H  
ATOM    266  HB3 SER A  18       1.793 -11.852  -9.834  1.00  0.00           H  
ATOM    267  HG  SER A  18       0.075 -12.232 -11.044  1.00  0.00           H  
ATOM    268  N   PHE A  19      -0.550  -9.647  -7.138  1.00  0.00           N  
ATOM    269  CA  PHE A  19      -1.774  -8.919  -6.704  1.00  0.00           C  
ATOM    270  C   PHE A  19      -1.542  -7.422  -6.843  1.00  0.00           C  
ATOM    271  O   PHE A  19      -0.417  -6.972  -6.955  1.00  0.00           O  
ATOM    272  CB  PHE A  19      -2.020  -9.321  -5.248  1.00  0.00           C  
ATOM    273  CG  PHE A  19      -0.811  -9.021  -4.389  1.00  0.00           C  
ATOM    274  CD1 PHE A  19       0.319  -9.880  -4.439  1.00  0.00           C  
ATOM    275  CD2 PHE A  19      -0.812  -7.897  -3.518  1.00  0.00           C  
ATOM    276  CE1 PHE A  19       1.450  -9.616  -3.622  1.00  0.00           C  
ATOM    277  CE2 PHE A  19       0.320  -7.634  -2.696  1.00  0.00           C  
ATOM    278  CZ  PHE A  19       1.451  -8.495  -2.750  1.00  0.00           C  
ATOM    279  H   PHE A  19       0.319  -9.194  -7.104  1.00  0.00           H  
ATOM    280  HA  PHE A  19      -2.614  -9.218  -7.312  1.00  0.00           H  
ATOM    281  HB2 PHE A  19      -2.870  -8.776  -4.867  1.00  0.00           H  
ATOM    282  HB3 PHE A  19      -2.230 -10.374  -5.211  1.00  0.00           H  
ATOM    283  HD1 PHE A  19       0.318 -10.734  -5.101  1.00  0.00           H  
ATOM    284  HD2 PHE A  19      -1.671  -7.243  -3.479  1.00  0.00           H  
ATOM    285  HE1 PHE A  19       2.309 -10.269  -3.662  1.00  0.00           H  
ATOM    286  HE2 PHE A  19       0.321  -6.780  -2.030  1.00  0.00           H  
ATOM    287  HZ  PHE A  19       2.310  -8.299  -2.126  1.00  0.00           H  
ATOM    288  N   VAL A  20      -2.594  -6.652  -6.868  1.00  0.00           N  
ATOM    289  CA  VAL A  20      -2.425  -5.181  -7.037  1.00  0.00           C  
ATOM    290  C   VAL A  20      -2.973  -4.411  -5.832  1.00  0.00           C  
ATOM    291  O   VAL A  20      -4.155  -4.436  -5.547  1.00  0.00           O  
ATOM    292  CB  VAL A  20      -3.202  -4.840  -8.309  1.00  0.00           C  
ATOM    293  CG1 VAL A  20      -3.122  -3.336  -8.582  1.00  0.00           C  
ATOM    294  CG2 VAL A  20      -2.597  -5.597  -9.495  1.00  0.00           C  
ATOM    295  H   VAL A  20      -3.490  -7.045  -6.795  1.00  0.00           H  
ATOM    296  HA  VAL A  20      -1.392  -4.949  -7.182  1.00  0.00           H  
ATOM    297  HB  VAL A  20      -4.231  -5.128  -8.184  1.00  0.00           H  
ATOM    298 HG11 VAL A  20      -2.086  -3.046  -8.699  1.00  0.00           H  
ATOM    299 HG12 VAL A  20      -3.664  -3.104  -9.487  1.00  0.00           H  
ATOM    300 HG13 VAL A  20      -3.555  -2.795  -7.754  1.00  0.00           H  
ATOM    301 HG21 VAL A  20      -2.526  -6.647  -9.254  1.00  0.00           H  
ATOM    302 HG22 VAL A  20      -3.226  -5.468 -10.364  1.00  0.00           H  
ATOM    303 HG23 VAL A  20      -1.611  -5.208  -9.705  1.00  0.00           H  
ATOM    304  N   CYS A  21      -2.113  -3.701  -5.148  1.00  0.00           N  
ATOM    305  CA  CYS A  21      -2.558  -2.890  -3.981  1.00  0.00           C  
ATOM    306  C   CYS A  21      -2.698  -1.432  -4.424  1.00  0.00           C  
ATOM    307  O   CYS A  21      -1.723  -0.749  -4.668  1.00  0.00           O  
ATOM    308  CB  CYS A  21      -1.441  -3.050  -2.949  1.00  0.00           C  
ATOM    309  SG  CYS A  21      -1.852  -2.130  -1.447  1.00  0.00           S  
ATOM    310  H   CYS A  21      -1.171  -3.686  -5.419  1.00  0.00           H  
ATOM    311  HA  CYS A  21      -3.491  -3.264  -3.588  1.00  0.00           H  
ATOM    312  HB2 CYS A  21      -1.325  -4.095  -2.706  1.00  0.00           H  
ATOM    313  HB3 CYS A  21      -0.518  -2.674  -3.357  1.00  0.00           H  
ATOM    314  N   GLU A  22      -3.905  -0.957  -4.551  1.00  0.00           N  
ATOM    315  CA  GLU A  22      -4.115   0.448  -5.007  1.00  0.00           C  
ATOM    316  C   GLU A  22      -4.001   1.431  -3.840  1.00  0.00           C  
ATOM    317  O   GLU A  22      -4.375   1.140  -2.720  1.00  0.00           O  
ATOM    318  CB  GLU A  22      -5.511   0.432  -5.631  1.00  0.00           C  
ATOM    319  CG  GLU A  22      -5.966   1.851  -5.993  1.00  0.00           C  
ATOM    320  CD  GLU A  22      -7.100   1.782  -7.020  1.00  0.00           C  
ATOM    321  OE1 GLU A  22      -7.103   0.854  -7.813  1.00  0.00           O  
ATOM    322  OE2 GLU A  22      -7.946   2.661  -6.996  1.00  0.00           O  
ATOM    323  H   GLU A  22      -4.678  -1.532  -4.362  1.00  0.00           H  
ATOM    324  HA  GLU A  22      -3.389   0.697  -5.761  1.00  0.00           H  
ATOM    325  HB2 GLU A  22      -5.474  -0.169  -6.529  1.00  0.00           H  
ATOM    326  HB3 GLU A  22      -6.210  -0.005  -4.935  1.00  0.00           H  
ATOM    327  HG2 GLU A  22      -6.320   2.349  -5.102  1.00  0.00           H  
ATOM    328  HG3 GLU A  22      -5.137   2.401  -6.410  1.00  0.00           H  
ATOM    329  N   TYR A  23      -3.470   2.595  -4.112  1.00  0.00           N  
ATOM    330  CA  TYR A  23      -3.299   3.621  -3.060  1.00  0.00           C  
ATOM    331  C   TYR A  23      -3.834   4.966  -3.573  1.00  0.00           C  
ATOM    332  O   TYR A  23      -4.302   5.072  -4.691  1.00  0.00           O  
ATOM    333  CB  TYR A  23      -1.779   3.668  -2.813  1.00  0.00           C  
ATOM    334  CG  TYR A  23      -1.061   4.194  -4.039  1.00  0.00           C  
ATOM    335  CD1 TYR A  23      -0.871   5.592  -4.200  1.00  0.00           C  
ATOM    336  CD2 TYR A  23      -0.581   3.293  -5.027  1.00  0.00           C  
ATOM    337  CE1 TYR A  23      -0.200   6.091  -5.347  1.00  0.00           C  
ATOM    338  CE2 TYR A  23       0.091   3.792  -6.176  1.00  0.00           C  
ATOM    339  CZ  TYR A  23       0.281   5.191  -6.336  1.00  0.00           C  
ATOM    340  OH  TYR A  23       0.932   5.676  -7.452  1.00  0.00           O  
ATOM    341  H   TYR A  23      -3.175   2.795  -5.020  1.00  0.00           H  
ATOM    342  HA  TYR A  23      -3.813   3.326  -2.159  1.00  0.00           H  
ATOM    343  HB2 TYR A  23      -1.571   4.312  -1.973  1.00  0.00           H  
ATOM    344  HB3 TYR A  23      -1.421   2.669  -2.597  1.00  0.00           H  
ATOM    345  HD1 TYR A  23      -1.236   6.276  -3.448  1.00  0.00           H  
ATOM    346  HD2 TYR A  23      -0.725   2.231  -4.905  1.00  0.00           H  
ATOM    347  HE1 TYR A  23      -0.057   7.154  -5.468  1.00  0.00           H  
ATOM    348  HE2 TYR A  23       0.456   3.108  -6.928  1.00  0.00           H  
ATOM    349  HH  TYR A  23       0.499   6.491  -7.717  1.00  0.00           H  
ATOM    350  N   ALA A  24      -3.758   5.981  -2.766  1.00  0.00           N  
ATOM    351  CA  ALA A  24      -4.251   7.328  -3.188  1.00  0.00           C  
ATOM    352  C   ALA A  24      -3.221   8.402  -2.827  1.00  0.00           C  
ATOM    353  O   ALA A  24      -2.725   8.442  -1.717  1.00  0.00           O  
ATOM    354  CB  ALA A  24      -5.545   7.541  -2.403  1.00  0.00           C  
ATOM    355  H   ALA A  24      -3.369   5.858  -1.881  1.00  0.00           H  
ATOM    356  HA  ALA A  24      -4.455   7.340  -4.247  1.00  0.00           H  
ATOM    357  HB1 ALA A  24      -5.349   7.427  -1.347  1.00  0.00           H  
ATOM    358  HB2 ALA A  24      -5.922   8.536  -2.593  1.00  0.00           H  
ATOM    359  HB3 ALA A  24      -6.280   6.813  -2.713  1.00  0.00           H  
ATOM    360  N   SER A  25      -2.897   9.271  -3.753  1.00  0.00           N  
ATOM    361  CA  SER A  25      -1.898  10.344  -3.460  1.00  0.00           C  
ATOM    362  C   SER A  25      -2.458  11.732  -3.810  1.00  0.00           C  
ATOM    363  O   SER A  25      -3.274  11.860  -4.700  1.00  0.00           O  
ATOM    364  CB  SER A  25      -0.688  10.024  -4.332  1.00  0.00           C  
ATOM    365  OG  SER A  25       0.249  11.088  -4.249  1.00  0.00           O  
ATOM    366  H   SER A  25      -3.312   9.218  -4.639  1.00  0.00           H  
ATOM    367  HA  SER A  25      -1.615  10.308  -2.420  1.00  0.00           H  
ATOM    368  HB2 SER A  25      -0.223   9.122  -3.979  1.00  0.00           H  
ATOM    369  HB3 SER A  25      -1.007   9.889  -5.355  1.00  0.00           H  
ATOM    370  HG  SER A  25       0.505  11.329  -5.142  1.00  0.00           H  
ATOM    371  N   PRO A  26      -1.997  12.734  -3.091  1.00  0.00           N  
ATOM    372  CA  PRO A  26      -2.464  14.125  -3.334  1.00  0.00           C  
ATOM    373  C   PRO A  26      -1.950  14.661  -4.679  1.00  0.00           C  
ATOM    374  O   PRO A  26      -2.429  15.666  -5.170  1.00  0.00           O  
ATOM    375  CB  PRO A  26      -1.861  14.913  -2.172  1.00  0.00           C  
ATOM    376  CG  PRO A  26      -0.669  14.119  -1.747  1.00  0.00           C  
ATOM    377  CD  PRO A  26      -1.005  12.675  -2.003  1.00  0.00           C  
ATOM    378  HA  PRO A  26      -3.539  14.176  -3.292  1.00  0.00           H  
ATOM    379  HB2 PRO A  26      -1.563  15.899  -2.503  1.00  0.00           H  
ATOM    380  HB3 PRO A  26      -2.567  14.985  -1.359  1.00  0.00           H  
ATOM    381  HG2 PRO A  26       0.195  14.411  -2.328  1.00  0.00           H  
ATOM    382  HG3 PRO A  26      -0.479  14.268  -0.696  1.00  0.00           H  
ATOM    383  HD2 PRO A  26      -0.126  12.125  -2.320  1.00  0.00           H  
ATOM    384  HD3 PRO A  26      -1.442  12.223  -1.128  1.00  0.00           H  
ATOM    385  N   GLY A  27      -0.977  14.010  -5.275  1.00  0.00           N  
ATOM    386  CA  GLY A  27      -0.438  14.497  -6.581  1.00  0.00           C  
ATOM    387  C   GLY A  27       0.291  13.361  -7.299  1.00  0.00           C  
ATOM    388  O   GLY A  27       0.153  12.204  -6.950  1.00  0.00           O  
ATOM    389  H   GLY A  27      -0.599  13.206  -4.863  1.00  0.00           H  
ATOM    390  HA2 GLY A  27      -1.255  14.848  -7.197  1.00  0.00           H  
ATOM    391  HA3 GLY A  27       0.252  15.308  -6.404  1.00  0.00           H  
ATOM    392  N   LYS A  28       1.065  13.686  -8.305  1.00  0.00           N  
ATOM    393  CA  LYS A  28       1.806  12.631  -9.061  1.00  0.00           C  
ATOM    394  C   LYS A  28       3.310  12.729  -8.779  1.00  0.00           C  
ATOM    395  O   LYS A  28       3.893  13.795  -8.840  1.00  0.00           O  
ATOM    396  CB  LYS A  28       1.525  12.927 -10.537  1.00  0.00           C  
ATOM    397  CG  LYS A  28       0.019  12.853 -10.808  1.00  0.00           C  
ATOM    398  CD  LYS A  28      -0.485  11.430 -10.566  1.00  0.00           C  
ATOM    399  CE  LYS A  28      -1.968  11.346 -10.936  1.00  0.00           C  
ATOM    400  NZ  LYS A  28      -2.435  10.049 -10.373  1.00  0.00           N  
ATOM    401  H   LYS A  28       1.154  14.626  -8.567  1.00  0.00           H  
ATOM    402  HA  LYS A  28       1.437  11.652  -8.804  1.00  0.00           H  
ATOM    403  HB2 LYS A  28       1.886  13.915 -10.780  1.00  0.00           H  
ATOM    404  HB3 LYS A  28       2.033  12.198 -11.151  1.00  0.00           H  
ATOM    405  HG2 LYS A  28      -0.497  13.535 -10.146  1.00  0.00           H  
ATOM    406  HG3 LYS A  28      -0.175  13.133 -11.833  1.00  0.00           H  
ATOM    407  HD2 LYS A  28       0.080  10.739 -11.177  1.00  0.00           H  
ATOM    408  HD3 LYS A  28      -0.361  11.175  -9.525  1.00  0.00           H  
ATOM    409  HE2 LYS A  28      -2.511  12.169 -10.493  1.00  0.00           H  
ATOM    410  HE3 LYS A  28      -2.089  11.348 -12.008  1.00  0.00           H  
ATOM    411  HZ1 LYS A  28      -1.768   9.295 -10.632  1.00  0.00           H  
ATOM    412  HZ2 LYS A  28      -2.489  10.121  -9.337  1.00  0.00           H  
ATOM    413  HZ3 LYS A  28      -3.377   9.825 -10.755  1.00  0.00           H  
ATOM    414  N   ALA A  29       3.938  11.620  -8.477  1.00  0.00           N  
ATOM    415  CA  ALA A  29       5.407  11.632  -8.197  1.00  0.00           C  
ATOM    416  C   ALA A  29       6.033  10.309  -8.648  1.00  0.00           C  
ATOM    417  O   ALA A  29       5.369   9.291  -8.698  1.00  0.00           O  
ATOM    418  CB  ALA A  29       5.521  11.790  -6.681  1.00  0.00           C  
ATOM    419  H   ALA A  29       3.443  10.776  -8.441  1.00  0.00           H  
ATOM    420  HA  ALA A  29       5.880  12.465  -8.693  1.00  0.00           H  
ATOM    421  HB1 ALA A  29       4.805  12.524  -6.340  1.00  0.00           H  
ATOM    422  HB2 ALA A  29       5.319  10.842  -6.204  1.00  0.00           H  
ATOM    423  HB3 ALA A  29       6.518  12.115  -6.426  1.00  0.00           H  
ATOM    424  N   THR A  30       7.303  10.313  -8.975  1.00  0.00           N  
ATOM    425  CA  THR A  30       7.963   9.045  -9.423  1.00  0.00           C  
ATOM    426  C   THR A  30       8.325   8.188  -8.229  1.00  0.00           C  
ATOM    427  O   THR A  30       8.331   6.978  -8.296  1.00  0.00           O  
ATOM    428  CB  THR A  30       9.282   9.447 -10.094  1.00  0.00           C  
ATOM    429  OG1 THR A  30      10.163   9.983  -9.116  1.00  0.00           O  
ATOM    430  CG2 THR A  30       9.060  10.489 -11.170  1.00  0.00           C  
ATOM    431  H   THR A  30       7.820  11.145  -8.928  1.00  0.00           H  
ATOM    432  HA  THR A  30       7.340   8.507 -10.113  1.00  0.00           H  
ATOM    433  HB  THR A  30       9.734   8.572 -10.538  1.00  0.00           H  
ATOM    434  HG1 THR A  30       9.787  10.807  -8.798  1.00  0.00           H  
ATOM    435 HG21 THR A  30       8.009  10.554 -11.403  1.00  0.00           H  
ATOM    436 HG22 THR A  30       9.416  11.441 -10.809  1.00  0.00           H  
ATOM    437 HG23 THR A  30       9.614  10.207 -12.051  1.00  0.00           H  
ATOM    438  N   GLU A  31       8.696   8.822  -7.161  1.00  0.00           N  
ATOM    439  CA  GLU A  31       9.159   8.064  -5.973  1.00  0.00           C  
ATOM    440  C   GLU A  31       8.000   7.511  -5.152  1.00  0.00           C  
ATOM    441  O   GLU A  31       7.454   8.186  -4.298  1.00  0.00           O  
ATOM    442  CB  GLU A  31       9.931   9.087  -5.136  1.00  0.00           C  
ATOM    443  CG  GLU A  31      11.113   9.650  -5.940  1.00  0.00           C  
ATOM    444  CD  GLU A  31      12.344   8.741  -5.784  1.00  0.00           C  
ATOM    445  OE1 GLU A  31      12.294   7.821  -4.981  1.00  0.00           O  
ATOM    446  OE2 GLU A  31      13.322   8.987  -6.471  1.00  0.00           O  
ATOM    447  H   GLU A  31       8.727   9.803  -7.163  1.00  0.00           H  
ATOM    448  HA  GLU A  31       9.820   7.269  -6.289  1.00  0.00           H  
ATOM    449  HB2 GLU A  31       9.266   9.893  -4.867  1.00  0.00           H  
ATOM    450  HB3 GLU A  31      10.298   8.612  -4.237  1.00  0.00           H  
ATOM    451  HG2 GLU A  31      10.838   9.719  -6.991  1.00  0.00           H  
ATOM    452  HG3 GLU A  31      11.353  10.637  -5.572  1.00  0.00           H  
ATOM    453  N   VAL A  32       7.661   6.269  -5.366  1.00  0.00           N  
ATOM    454  CA  VAL A  32       6.581   5.642  -4.560  1.00  0.00           C  
ATOM    455  C   VAL A  32       7.220   4.549  -3.706  1.00  0.00           C  
ATOM    456  O   VAL A  32       7.264   3.395  -4.089  1.00  0.00           O  
ATOM    457  CB  VAL A  32       5.590   5.056  -5.569  1.00  0.00           C  
ATOM    458  CG1 VAL A  32       4.481   4.301  -4.823  1.00  0.00           C  
ATOM    459  CG2 VAL A  32       4.974   6.194  -6.386  1.00  0.00           C  
ATOM    460  H   VAL A  32       8.145   5.736  -6.037  1.00  0.00           H  
ATOM    461  HA  VAL A  32       6.096   6.380  -3.935  1.00  0.00           H  
ATOM    462  HB  VAL A  32       6.108   4.375  -6.228  1.00  0.00           H  
ATOM    463 HG11 VAL A  32       4.454   4.627  -3.792  1.00  0.00           H  
ATOM    464 HG12 VAL A  32       3.528   4.500  -5.290  1.00  0.00           H  
ATOM    465 HG13 VAL A  32       4.684   3.241  -4.858  1.00  0.00           H  
ATOM    466 HG21 VAL A  32       4.957   7.095  -5.791  1.00  0.00           H  
ATOM    467 HG22 VAL A  32       5.565   6.360  -7.275  1.00  0.00           H  
ATOM    468 HG23 VAL A  32       3.965   5.929  -6.668  1.00  0.00           H  
ATOM    469  N   ARG A  33       7.741   4.916  -2.564  1.00  0.00           N  
ATOM    470  CA  ARG A  33       8.412   3.910  -1.687  1.00  0.00           C  
ATOM    471  C   ARG A  33       7.419   2.836  -1.268  1.00  0.00           C  
ATOM    472  O   ARG A  33       6.456   3.107  -0.576  1.00  0.00           O  
ATOM    473  CB  ARG A  33       8.906   4.690  -0.466  1.00  0.00           C  
ATOM    474  CG  ARG A  33       9.847   3.806   0.354  1.00  0.00           C  
ATOM    475  CD  ARG A  33      10.402   4.608   1.533  1.00  0.00           C  
ATOM    476  NE  ARG A  33      11.291   3.654   2.264  1.00  0.00           N  
ATOM    477  CZ  ARG A  33      10.801   2.753   3.093  1.00  0.00           C  
ATOM    478  NH1 ARG A  33       9.509   2.630   3.293  1.00  0.00           N  
ATOM    479  NH2 ARG A  33      11.621   1.957   3.723  1.00  0.00           N  
ATOM    480  H   ARG A  33       7.704   5.857  -2.295  1.00  0.00           H  
ATOM    481  HA  ARG A  33       9.246   3.465  -2.195  1.00  0.00           H  
ATOM    482  HB2 ARG A  33       9.433   5.575  -0.792  1.00  0.00           H  
ATOM    483  HB3 ARG A  33       8.064   4.975   0.145  1.00  0.00           H  
ATOM    484  HG2 ARG A  33       9.303   2.949   0.726  1.00  0.00           H  
ATOM    485  HG3 ARG A  33      10.663   3.472  -0.269  1.00  0.00           H  
ATOM    486  HD2 ARG A  33      10.971   5.455   1.173  1.00  0.00           H  
ATOM    487  HD3 ARG A  33       9.602   4.938   2.177  1.00  0.00           H  
ATOM    488  HE  ARG A  33      12.261   3.705   2.130  1.00  0.00           H  
ATOM    489 HH11 ARG A  33       8.863   3.222   2.816  1.00  0.00           H  
ATOM    490 HH12 ARG A  33       9.169   1.937   3.929  1.00  0.00           H  
ATOM    491 HH21 ARG A  33      12.607   2.034   3.575  1.00  0.00           H  
ATOM    492 HH22 ARG A  33      11.263   1.268   4.354  1.00  0.00           H  
ATOM    493  N   VAL A  34       7.653   1.615  -1.676  1.00  0.00           N  
ATOM    494  CA  VAL A  34       6.730   0.522  -1.294  1.00  0.00           C  
ATOM    495  C   VAL A  34       7.490  -0.573  -0.555  1.00  0.00           C  
ATOM    496  O   VAL A  34       8.554  -0.999  -0.962  1.00  0.00           O  
ATOM    497  CB  VAL A  34       6.134  -0.014  -2.597  1.00  0.00           C  
ATOM    498  CG1 VAL A  34       5.315   1.083  -3.279  1.00  0.00           C  
ATOM    499  CG2 VAL A  34       7.248  -0.478  -3.542  1.00  0.00           C  
ATOM    500  H   VAL A  34       8.436   1.421  -2.227  1.00  0.00           H  
ATOM    501  HA  VAL A  34       5.947   0.913  -0.669  1.00  0.00           H  
ATOM    502  HB  VAL A  34       5.490  -0.848  -2.365  1.00  0.00           H  
ATOM    503 HG11 VAL A  34       5.778   2.041  -3.100  1.00  0.00           H  
ATOM    504 HG12 VAL A  34       5.274   0.895  -4.343  1.00  0.00           H  
ATOM    505 HG13 VAL A  34       4.313   1.086  -2.876  1.00  0.00           H  
ATOM    506 HG21 VAL A  34       7.841  -1.238  -3.056  1.00  0.00           H  
ATOM    507 HG22 VAL A  34       6.809  -0.887  -4.441  1.00  0.00           H  
ATOM    508 HG23 VAL A  34       7.877   0.361  -3.800  1.00  0.00           H  
ATOM    509  N   THR A  35       6.938  -1.024   0.530  1.00  0.00           N  
ATOM    510  CA  THR A  35       7.598  -2.099   1.328  1.00  0.00           C  
ATOM    511  C   THR A  35       6.684  -3.321   1.414  1.00  0.00           C  
ATOM    512  O   THR A  35       5.557  -3.232   1.863  1.00  0.00           O  
ATOM    513  CB  THR A  35       7.812  -1.502   2.724  1.00  0.00           C  
ATOM    514  OG1 THR A  35       8.563  -0.301   2.612  1.00  0.00           O  
ATOM    515  CG2 THR A  35       8.577  -2.505   3.598  1.00  0.00           C  
ATOM    516  H   THR A  35       6.081  -0.652   0.815  1.00  0.00           H  
ATOM    517  HA  THR A  35       8.547  -2.367   0.890  1.00  0.00           H  
ATOM    518  HB  THR A  35       6.855  -1.291   3.181  1.00  0.00           H  
ATOM    519  HG1 THR A  35       8.719   0.035   3.498  1.00  0.00           H  
ATOM    520 HG21 THR A  35       9.439  -2.869   3.061  1.00  0.00           H  
ATOM    521 HG22 THR A  35       8.900  -2.019   4.508  1.00  0.00           H  
ATOM    522 HG23 THR A  35       7.931  -3.335   3.845  1.00  0.00           H  
ATOM    523  N   VAL A  36       7.167  -4.461   1.001  1.00  0.00           N  
ATOM    524  CA  VAL A  36       6.334  -5.692   1.075  1.00  0.00           C  
ATOM    525  C   VAL A  36       6.761  -6.500   2.304  1.00  0.00           C  
ATOM    526  O   VAL A  36       7.939  -6.722   2.513  1.00  0.00           O  
ATOM    527  CB  VAL A  36       6.623  -6.451  -0.227  1.00  0.00           C  
ATOM    528  CG1 VAL A  36       5.873  -7.787  -0.230  1.00  0.00           C  
ATOM    529  CG2 VAL A  36       6.159  -5.607  -1.420  1.00  0.00           C  
ATOM    530  H   VAL A  36       8.083  -4.509   0.654  1.00  0.00           H  
ATOM    531  HA  VAL A  36       5.295  -5.433   1.132  1.00  0.00           H  
ATOM    532  HB  VAL A  36       7.685  -6.636  -0.307  1.00  0.00           H  
ATOM    533 HG11 VAL A  36       4.937  -7.675   0.297  1.00  0.00           H  
ATOM    534 HG12 VAL A  36       5.678  -8.088  -1.249  1.00  0.00           H  
ATOM    535 HG13 VAL A  36       6.473  -8.540   0.259  1.00  0.00           H  
ATOM    536 HG21 VAL A  36       5.208  -5.149  -1.190  1.00  0.00           H  
ATOM    537 HG22 VAL A  36       6.887  -4.836  -1.623  1.00  0.00           H  
ATOM    538 HG23 VAL A  36       6.050  -6.237  -2.292  1.00  0.00           H  
ATOM    539  N   LEU A  37       5.830  -6.919   3.135  1.00  0.00           N  
ATOM    540  CA  LEU A  37       6.232  -7.690   4.354  1.00  0.00           C  
ATOM    541  C   LEU A  37       5.516  -9.033   4.422  1.00  0.00           C  
ATOM    542  O   LEU A  37       4.557  -9.279   3.718  1.00  0.00           O  
ATOM    543  CB  LEU A  37       5.796  -6.834   5.545  1.00  0.00           C  
ATOM    544  CG  LEU A  37       6.529  -5.498   5.543  1.00  0.00           C  
ATOM    545  CD1 LEU A  37       5.863  -4.566   6.552  1.00  0.00           C  
ATOM    546  CD2 LEU A  37       7.981  -5.720   5.953  1.00  0.00           C  
ATOM    547  H   LEU A  37       4.877  -6.712   2.971  1.00  0.00           H  
ATOM    548  HA  LEU A  37       7.302  -7.835   4.368  1.00  0.00           H  
ATOM    549  HB2 LEU A  37       4.734  -6.658   5.489  1.00  0.00           H  
ATOM    550  HB3 LEU A  37       6.020  -7.361   6.461  1.00  0.00           H  
ATOM    551  HG  LEU A  37       6.488  -5.060   4.556  1.00  0.00           H  
ATOM    552 HD11 LEU A  37       4.810  -4.809   6.626  1.00  0.00           H  
ATOM    553 HD12 LEU A  37       6.329  -4.687   7.518  1.00  0.00           H  
ATOM    554 HD13 LEU A  37       5.973  -3.542   6.224  1.00  0.00           H  
ATOM    555 HD21 LEU A  37       8.032  -6.524   6.676  1.00  0.00           H  
ATOM    556 HD22 LEU A  37       8.565  -5.982   5.083  1.00  0.00           H  
ATOM    557 HD23 LEU A  37       8.375  -4.816   6.392  1.00  0.00           H  
ATOM    558  N   ARG A  38       5.969  -9.888   5.298  1.00  0.00           N  
ATOM    559  CA  ARG A  38       5.316 -11.215   5.472  1.00  0.00           C  
ATOM    560  C   ARG A  38       4.991 -11.419   6.954  1.00  0.00           C  
ATOM    561  O   ARG A  38       5.862 -11.340   7.800  1.00  0.00           O  
ATOM    562  CB  ARG A  38       6.349 -12.239   5.000  1.00  0.00           C  
ATOM    563  CG  ARG A  38       5.736 -13.640   5.047  1.00  0.00           C  
ATOM    564  CD  ARG A  38       6.798 -14.677   4.670  1.00  0.00           C  
ATOM    565  NE  ARG A  38       6.098 -15.999   4.735  1.00  0.00           N  
ATOM    566  CZ  ARG A  38       6.769 -17.134   4.697  1.00  0.00           C  
ATOM    567  NH1 ARG A  38       8.079 -17.157   4.603  1.00  0.00           N  
ATOM    568  NH2 ARG A  38       6.115 -18.262   4.754  1.00  0.00           N  
ATOM    569  H   ARG A  38       6.732  -9.641   5.865  1.00  0.00           H  
ATOM    570  HA  ARG A  38       4.422 -11.282   4.873  1.00  0.00           H  
ATOM    571  HB2 ARG A  38       6.648 -12.008   3.988  1.00  0.00           H  
ATOM    572  HB3 ARG A  38       7.213 -12.204   5.647  1.00  0.00           H  
ATOM    573  HG2 ARG A  38       5.373 -13.841   6.044  1.00  0.00           H  
ATOM    574  HG3 ARG A  38       4.916 -13.697   4.346  1.00  0.00           H  
ATOM    575  HD2 ARG A  38       7.164 -14.492   3.669  1.00  0.00           H  
ATOM    576  HD3 ARG A  38       7.612 -14.656   5.378  1.00  0.00           H  
ATOM    577  HE  ARG A  38       5.120 -16.024   4.806  1.00  0.00           H  
ATOM    578 HH11 ARG A  38       8.598 -16.305   4.558  1.00  0.00           H  
ATOM    579 HH12 ARG A  38       8.559 -18.034   4.576  1.00  0.00           H  
ATOM    580 HH21 ARG A  38       5.117 -18.259   4.826  1.00  0.00           H  
ATOM    581 HH22 ARG A  38       6.611 -19.130   4.726  1.00  0.00           H  
ATOM    582  N   GLN A  39       3.748 -11.676   7.277  1.00  0.00           N  
ATOM    583  CA  GLN A  39       3.372 -11.877   8.708  1.00  0.00           C  
ATOM    584  C   GLN A  39       3.031 -13.341   8.983  1.00  0.00           C  
ATOM    585  O   GLN A  39       2.275 -13.963   8.261  1.00  0.00           O  
ATOM    586  CB  GLN A  39       2.153 -10.981   8.933  1.00  0.00           C  
ATOM    587  CG  GLN A  39       2.597  -9.517   9.013  1.00  0.00           C  
ATOM    588  CD  GLN A  39       1.391  -8.571   8.864  1.00  0.00           C  
ATOM    589  OE1 GLN A  39       1.554  -7.435   8.462  1.00  0.00           O  
ATOM    590  NE2 GLN A  39       0.184  -8.978   9.167  1.00  0.00           N  
ATOM    591  H   GLN A  39       3.061 -11.730   6.579  1.00  0.00           H  
ATOM    592  HA  GLN A  39       4.178 -11.559   9.349  1.00  0.00           H  
ATOM    593  HB2 GLN A  39       1.465 -11.101   8.111  1.00  0.00           H  
ATOM    594  HB3 GLN A  39       1.666 -11.259   9.856  1.00  0.00           H  
ATOM    595  HG2 GLN A  39       3.070  -9.342   9.969  1.00  0.00           H  
ATOM    596  HG3 GLN A  39       3.307  -9.317   8.225  1.00  0.00           H  
ATOM    597 HE21 GLN A  39       0.037  -9.889   9.492  1.00  0.00           H  
ATOM    598 HE22 GLN A  39      -0.576  -8.369   9.062  1.00  0.00           H  
ATOM    599  N   ALA A  40       3.587 -13.885  10.033  1.00  0.00           N  
ATOM    600  CA  ALA A  40       3.314 -15.306  10.389  1.00  0.00           C  
ATOM    601  C   ALA A  40       2.804 -15.380  11.830  1.00  0.00           C  
ATOM    602  O   ALA A  40       2.963 -14.450  12.598  1.00  0.00           O  
ATOM    603  CB  ALA A  40       4.662 -16.014  10.254  1.00  0.00           C  
ATOM    604  H   ALA A  40       4.188 -13.352  10.594  1.00  0.00           H  
ATOM    605  HA  ALA A  40       2.596 -15.737   9.709  1.00  0.00           H  
ATOM    606  HB1 ALA A  40       5.318 -15.422   9.632  1.00  0.00           H  
ATOM    607  HB2 ALA A  40       5.105 -16.136  11.231  1.00  0.00           H  
ATOM    608  HB3 ALA A  40       4.515 -16.984   9.802  1.00  0.00           H  
ATOM    609  N   ASP A  41       2.191 -16.475  12.201  1.00  0.00           N  
ATOM    610  CA  ASP A  41       1.666 -16.603  13.596  1.00  0.00           C  
ATOM    611  C   ASP A  41       2.805 -16.476  14.612  1.00  0.00           C  
ATOM    612  O   ASP A  41       2.669 -15.816  15.626  1.00  0.00           O  
ATOM    613  CB  ASP A  41       1.039 -17.991  13.666  1.00  0.00           C  
ATOM    614  CG  ASP A  41      -0.264 -18.018  12.860  1.00  0.00           C  
ATOM    615  OD1 ASP A  41      -0.890 -16.977  12.740  1.00  0.00           O  
ATOM    616  OD2 ASP A  41      -0.613 -19.082  12.375  1.00  0.00           O  
ATOM    617  H   ASP A  41       2.072 -17.209  11.561  1.00  0.00           H  
ATOM    618  HA  ASP A  41       0.916 -15.862  13.780  1.00  0.00           H  
ATOM    619  HB2 ASP A  41       1.728 -18.703  13.257  1.00  0.00           H  
ATOM    620  HB3 ASP A  41       0.829 -18.241  14.695  1.00  0.00           H  
ATOM    621  N   SER A  42       3.923 -17.105  14.349  1.00  0.00           N  
ATOM    622  CA  SER A  42       5.073 -17.023  15.303  1.00  0.00           C  
ATOM    623  C   SER A  42       5.685 -15.618  15.294  1.00  0.00           C  
ATOM    624  O   SER A  42       5.788 -14.975  16.322  1.00  0.00           O  
ATOM    625  CB  SER A  42       6.088 -18.050  14.798  1.00  0.00           C  
ATOM    626  OG  SER A  42       5.525 -19.351  14.891  1.00  0.00           O  
ATOM    627  H   SER A  42       4.005 -17.631  13.525  1.00  0.00           H  
ATOM    628  HA  SER A  42       4.752 -17.286  16.298  1.00  0.00           H  
ATOM    629  HB2 SER A  42       6.331 -17.842  13.769  1.00  0.00           H  
ATOM    630  HB3 SER A  42       6.987 -17.990  15.397  1.00  0.00           H  
ATOM    631  HG  SER A  42       5.498 -19.597  15.819  1.00  0.00           H  
ATOM    632  N   GLN A  43       6.093 -15.139  14.143  1.00  0.00           N  
ATOM    633  CA  GLN A  43       6.704 -13.774  14.066  1.00  0.00           C  
ATOM    634  C   GLN A  43       6.447 -13.125  12.710  1.00  0.00           C  
ATOM    635  O   GLN A  43       5.786 -13.673  11.849  1.00  0.00           O  
ATOM    636  CB  GLN A  43       8.209 -13.980  14.251  1.00  0.00           C  
ATOM    637  CG  GLN A  43       8.533 -14.229  15.724  1.00  0.00           C  
ATOM    638  CD  GLN A  43       8.137 -13.008  16.561  1.00  0.00           C  
ATOM    639  OE1 GLN A  43       8.028 -11.913  16.046  1.00  0.00           O  
ATOM    640  NE2 GLN A  43       7.914 -13.152  17.839  1.00  0.00           N  
ATOM    641  H   GLN A  43       5.998 -15.678  13.330  1.00  0.00           H  
ATOM    642  HA  GLN A  43       6.325 -13.147  14.854  1.00  0.00           H  
ATOM    643  HB2 GLN A  43       8.528 -14.831  13.667  1.00  0.00           H  
ATOM    644  HB3 GLN A  43       8.734 -13.098  13.915  1.00  0.00           H  
ATOM    645  HG2 GLN A  43       7.993 -15.094  16.070  1.00  0.00           H  
ATOM    646  HG3 GLN A  43       9.591 -14.400  15.828  1.00  0.00           H  
ATOM    647 HE21 GLN A  43       8.001 -14.035  18.255  1.00  0.00           H  
ATOM    648 HE22 GLN A  43       7.660 -12.377  18.383  1.00  0.00           H  
ATOM    649  N   VAL A  44       6.989 -11.954  12.528  1.00  0.00           N  
ATOM    650  CA  VAL A  44       6.820 -11.222  11.235  1.00  0.00           C  
ATOM    651  C   VAL A  44       8.186 -10.716  10.751  1.00  0.00           C  
ATOM    652  O   VAL A  44       8.978 -10.215  11.527  1.00  0.00           O  
ATOM    653  CB  VAL A  44       5.893 -10.046  11.555  1.00  0.00           C  
ATOM    654  CG1 VAL A  44       5.656  -9.213  10.292  1.00  0.00           C  
ATOM    655  CG2 VAL A  44       4.551 -10.570  12.075  1.00  0.00           C  
ATOM    656  H   VAL A  44       7.524 -11.559  13.251  1.00  0.00           H  
ATOM    657  HA  VAL A  44       6.368 -11.862  10.494  1.00  0.00           H  
ATOM    658  HB  VAL A  44       6.355  -9.426  12.308  1.00  0.00           H  
ATOM    659 HG11 VAL A  44       6.600  -9.024   9.803  1.00  0.00           H  
ATOM    660 HG12 VAL A  44       5.006  -9.754   9.620  1.00  0.00           H  
ATOM    661 HG13 VAL A  44       5.194  -8.274  10.560  1.00  0.00           H  
ATOM    662 HG21 VAL A  44       4.726 -11.323  12.829  1.00  0.00           H  
ATOM    663 HG22 VAL A  44       3.989  -9.755  12.505  1.00  0.00           H  
ATOM    664 HG23 VAL A  44       3.991 -11.002  11.258  1.00  0.00           H  
ATOM    665  N   THR A  45       8.466 -10.851   9.480  1.00  0.00           N  
ATOM    666  CA  THR A  45       9.786 -10.385   8.945  1.00  0.00           C  
ATOM    667  C   THR A  45       9.600  -9.590   7.646  1.00  0.00           C  
ATOM    668  O   THR A  45       8.577  -9.679   6.994  1.00  0.00           O  
ATOM    669  CB  THR A  45      10.581 -11.665   8.678  1.00  0.00           C  
ATOM    670  OG1 THR A  45       9.884 -12.464   7.732  1.00  0.00           O  
ATOM    671  CG2 THR A  45      10.756 -12.448   9.982  1.00  0.00           C  
ATOM    672  H   THR A  45       7.812 -11.262   8.879  1.00  0.00           H  
ATOM    673  HA  THR A  45      10.297  -9.785   9.681  1.00  0.00           H  
ATOM    674  HB  THR A  45      11.553 -11.410   8.286  1.00  0.00           H  
ATOM    675  HG1 THR A  45      10.532 -12.967   7.233  1.00  0.00           H  
ATOM    676 HG21 THR A  45      11.144 -11.791  10.747  1.00  0.00           H  
ATOM    677 HG22 THR A  45       9.801 -12.842  10.297  1.00  0.00           H  
ATOM    678 HG23 THR A  45      11.447 -13.263   9.823  1.00  0.00           H  
ATOM    679  N   GLU A  46      10.592  -8.818   7.267  1.00  0.00           N  
ATOM    680  CA  GLU A  46      10.490  -8.014   6.014  1.00  0.00           C  
ATOM    681  C   GLU A  46      10.782  -8.877   4.789  1.00  0.00           C  
ATOM    682  O   GLU A  46      11.449  -9.891   4.870  1.00  0.00           O  
ATOM    683  CB  GLU A  46      11.543  -6.909   6.149  1.00  0.00           C  
ATOM    684  CG  GLU A  46      11.087  -5.881   7.187  1.00  0.00           C  
ATOM    685  CD  GLU A  46      12.255  -4.959   7.546  1.00  0.00           C  
ATOM    686  OE1 GLU A  46      13.383  -5.427   7.527  1.00  0.00           O  
ATOM    687  OE2 GLU A  46      12.003  -3.801   7.836  1.00  0.00           O  
ATOM    688  H   GLU A  46      11.400  -8.765   7.812  1.00  0.00           H  
ATOM    689  HA  GLU A  46       9.517  -7.583   5.931  1.00  0.00           H  
ATOM    690  HB2 GLU A  46      12.481  -7.343   6.460  1.00  0.00           H  
ATOM    691  HB3 GLU A  46      11.672  -6.419   5.195  1.00  0.00           H  
ATOM    692  HG2 GLU A  46      10.280  -5.289   6.775  1.00  0.00           H  
ATOM    693  HG3 GLU A  46      10.745  -6.390   8.076  1.00  0.00           H  
ATOM    694  N   VAL A  47      10.269  -8.477   3.655  1.00  0.00           N  
ATOM    695  CA  VAL A  47      10.488  -9.257   2.407  1.00  0.00           C  
ATOM    696  C   VAL A  47      11.239  -8.394   1.366  1.00  0.00           C  
ATOM    697  O   VAL A  47      12.452  -8.316   1.396  1.00  0.00           O  
ATOM    698  CB  VAL A  47       9.072  -9.636   1.952  1.00  0.00           C  
ATOM    699  CG1 VAL A  47       9.124 -10.366   0.616  1.00  0.00           C  
ATOM    700  CG2 VAL A  47       8.430 -10.551   3.000  1.00  0.00           C  
ATOM    701  H   VAL A  47       9.731  -7.658   3.628  1.00  0.00           H  
ATOM    702  HA  VAL A  47      11.053 -10.150   2.624  1.00  0.00           H  
ATOM    703  HB  VAL A  47       8.479  -8.744   1.845  1.00  0.00           H  
ATOM    704 HG11 VAL A  47      10.057 -10.903   0.534  1.00  0.00           H  
ATOM    705 HG12 VAL A  47       8.299 -11.060   0.557  1.00  0.00           H  
ATOM    706 HG13 VAL A  47       9.048  -9.647  -0.185  1.00  0.00           H  
ATOM    707 HG21 VAL A  47       9.201 -11.108   3.511  1.00  0.00           H  
ATOM    708 HG22 VAL A  47       7.885  -9.952   3.714  1.00  0.00           H  
ATOM    709 HG23 VAL A  47       7.753 -11.237   2.512  1.00  0.00           H  
ATOM    710  N   CYS A  48      10.546  -7.745   0.454  1.00  0.00           N  
ATOM    711  CA  CYS A  48      11.250  -6.903  -0.566  1.00  0.00           C  
ATOM    712  C   CYS A  48      10.787  -5.446  -0.463  1.00  0.00           C  
ATOM    713  O   CYS A  48       9.642  -5.177  -0.151  1.00  0.00           O  
ATOM    714  CB  CYS A  48      10.858  -7.521  -1.911  1.00  0.00           C  
ATOM    715  SG  CYS A  48      11.646  -9.147  -2.074  1.00  0.00           S  
ATOM    716  H   CYS A  48       9.570  -7.807   0.438  1.00  0.00           H  
ATOM    717  HA  CYS A  48      12.318  -6.962  -0.429  1.00  0.00           H  
ATOM    718  HB2 CYS A  48       9.784  -7.634  -1.955  1.00  0.00           H  
ATOM    719  HB3 CYS A  48      11.185  -6.879  -2.712  1.00  0.00           H  
ATOM    720  N   ALA A  49      11.673  -4.501  -0.701  1.00  0.00           N  
ATOM    721  CA  ALA A  49      11.271  -3.062  -0.587  1.00  0.00           C  
ATOM    722  C   ALA A  49      12.186  -2.146  -1.417  1.00  0.00           C  
ATOM    723  O   ALA A  49      13.391  -2.302  -1.435  1.00  0.00           O  
ATOM    724  CB  ALA A  49      11.409  -2.749   0.903  1.00  0.00           C  
ATOM    725  H   ALA A  49      12.598  -4.737  -0.939  1.00  0.00           H  
ATOM    726  HA  ALA A  49      10.243  -2.937  -0.889  1.00  0.00           H  
ATOM    727  HB1 ALA A  49      11.467  -3.675   1.461  1.00  0.00           H  
ATOM    728  HB2 ALA A  49      12.307  -2.173   1.070  1.00  0.00           H  
ATOM    729  HB3 ALA A  49      10.551  -2.184   1.233  1.00  0.00           H  
ATOM    730  N   ALA A  50      11.608  -1.177  -2.086  1.00  0.00           N  
ATOM    731  CA  ALA A  50      12.409  -0.213  -2.911  1.00  0.00           C  
ATOM    732  C   ALA A  50      11.472   0.863  -3.473  1.00  0.00           C  
ATOM    733  O   ALA A  50      10.279   0.644  -3.588  1.00  0.00           O  
ATOM    734  CB  ALA A  50      13.026  -1.040  -4.047  1.00  0.00           C  
ATOM    735  H   ALA A  50      10.635  -1.072  -2.036  1.00  0.00           H  
ATOM    736  HA  ALA A  50      13.187   0.238  -2.314  1.00  0.00           H  
ATOM    737  HB1 ALA A  50      13.277  -2.024  -3.682  1.00  0.00           H  
ATOM    738  HB2 ALA A  50      12.315  -1.127  -4.855  1.00  0.00           H  
ATOM    739  HB3 ALA A  50      13.920  -0.551  -4.407  1.00  0.00           H  
ATOM    740  N   THR A  51      11.989   2.019  -3.820  1.00  0.00           N  
ATOM    741  CA  THR A  51      11.099   3.091  -4.368  1.00  0.00           C  
ATOM    742  C   THR A  51      10.814   2.821  -5.841  1.00  0.00           C  
ATOM    743  O   THR A  51      11.715   2.775  -6.655  1.00  0.00           O  
ATOM    744  CB  THR A  51      11.878   4.402  -4.222  1.00  0.00           C  
ATOM    745  OG1 THR A  51      12.563   4.405  -2.979  1.00  0.00           O  
ATOM    746  CG2 THR A  51      10.900   5.576  -4.255  1.00  0.00           C  
ATOM    747  H   THR A  51      12.948   2.182  -3.714  1.00  0.00           H  
ATOM    748  HA  THR A  51      10.181   3.142  -3.814  1.00  0.00           H  
ATOM    749  HB  THR A  51      12.581   4.509  -5.039  1.00  0.00           H  
ATOM    750  HG1 THR A  51      13.503   4.326  -3.158  1.00  0.00           H  
ATOM    751 HG21 THR A  51       9.923   5.243  -3.939  1.00  0.00           H  
ATOM    752 HG22 THR A  51      11.249   6.354  -3.591  1.00  0.00           H  
ATOM    753 HG23 THR A  51      10.842   5.962  -5.260  1.00  0.00           H  
ATOM    754  N   TYR A  52       9.568   2.650  -6.192  1.00  0.00           N  
ATOM    755  CA  TYR A  52       9.235   2.391  -7.613  1.00  0.00           C  
ATOM    756  C   TYR A  52       9.215   3.706  -8.376  1.00  0.00           C  
ATOM    757  O   TYR A  52       8.323   4.515  -8.195  1.00  0.00           O  
ATOM    758  CB  TYR A  52       7.836   1.783  -7.597  1.00  0.00           C  
ATOM    759  CG  TYR A  52       7.515   1.263  -8.972  1.00  0.00           C  
ATOM    760  CD1 TYR A  52       7.187   2.171 -10.011  1.00  0.00           C  
ATOM    761  CD2 TYR A  52       7.550  -0.131  -9.226  1.00  0.00           C  
ATOM    762  CE1 TYR A  52       6.889   1.682 -11.312  1.00  0.00           C  
ATOM    763  CE2 TYR A  52       7.253  -0.623 -10.526  1.00  0.00           C  
ATOM    764  CZ  TYR A  52       6.922   0.284 -11.569  1.00  0.00           C  
ATOM    765  OH  TYR A  52       6.634  -0.192 -12.832  1.00  0.00           O  
ATOM    766  H   TYR A  52       8.855   2.696  -5.524  1.00  0.00           H  
ATOM    767  HA  TYR A  52       9.938   1.702  -8.052  1.00  0.00           H  
ATOM    768  HB2 TYR A  52       7.799   0.973  -6.883  1.00  0.00           H  
ATOM    769  HB3 TYR A  52       7.115   2.542  -7.325  1.00  0.00           H  
ATOM    770  HD1 TYR A  52       7.164   3.233  -9.812  1.00  0.00           H  
ATOM    771  HD2 TYR A  52       7.801  -0.816  -8.429  1.00  0.00           H  
ATOM    772  HE1 TYR A  52       6.637   2.372 -12.104  1.00  0.00           H  
ATOM    773  HE2 TYR A  52       7.279  -1.685 -10.721  1.00  0.00           H  
ATOM    774  HH  TYR A  52       7.457  -0.244 -13.324  1.00  0.00           H  
ATOM    775  N   MET A  53      10.174   3.920  -9.240  1.00  0.00           N  
ATOM    776  CA  MET A  53      10.182   5.179 -10.032  1.00  0.00           C  
ATOM    777  C   MET A  53       9.174   5.003 -11.170  1.00  0.00           C  
ATOM    778  O   MET A  53       9.005   3.906 -11.672  1.00  0.00           O  
ATOM    779  CB  MET A  53      11.599   5.317 -10.597  1.00  0.00           C  
ATOM    780  CG  MET A  53      12.629   5.330  -9.463  1.00  0.00           C  
ATOM    781  SD  MET A  53      13.277   7.005  -9.261  1.00  0.00           S  
ATOM    782  CE  MET A  53      11.789   7.721  -8.530  1.00  0.00           C  
ATOM    783  H   MET A  53      10.873   3.247  -9.378  1.00  0.00           H  
ATOM    784  HA  MET A  53       9.934   6.026  -9.403  1.00  0.00           H  
ATOM    785  HB2 MET A  53      11.805   4.489 -11.256  1.00  0.00           H  
ATOM    786  HB3 MET A  53      11.669   6.245 -11.152  1.00  0.00           H  
ATOM    787  HG2 MET A  53      12.160   5.011  -8.543  1.00  0.00           H  
ATOM    788  HG3 MET A  53      13.439   4.658  -9.706  1.00  0.00           H  
ATOM    789  HE1 MET A  53      11.513   7.153  -7.649  1.00  0.00           H  
ATOM    790  HE2 MET A  53      11.988   8.745  -8.250  1.00  0.00           H  
ATOM    791  HE3 MET A  53      10.981   7.690  -9.250  1.00  0.00           H  
ATOM    792  N   MET A  54       8.496   6.042 -11.577  1.00  0.00           N  
ATOM    793  CA  MET A  54       7.496   5.878 -12.679  1.00  0.00           C  
ATOM    794  C   MET A  54       8.200   5.561 -14.007  1.00  0.00           C  
ATOM    795  O   MET A  54       7.575   5.112 -14.949  1.00  0.00           O  
ATOM    796  CB  MET A  54       6.755   7.213 -12.763  1.00  0.00           C  
ATOM    797  CG  MET A  54       5.269   6.957 -13.034  1.00  0.00           C  
ATOM    798  SD  MET A  54       4.352   7.019 -11.471  1.00  0.00           S  
ATOM    799  CE  MET A  54       5.134   5.593 -10.672  1.00  0.00           C  
ATOM    800  H   MET A  54       8.634   6.918 -11.158  1.00  0.00           H  
ATOM    801  HA  MET A  54       6.804   5.089 -12.432  1.00  0.00           H  
ATOM    802  HB2 MET A  54       6.864   7.744 -11.832  1.00  0.00           H  
ATOM    803  HB3 MET A  54       7.167   7.804 -13.566  1.00  0.00           H  
ATOM    804  HG2 MET A  54       4.890   7.714 -13.704  1.00  0.00           H  
ATOM    805  HG3 MET A  54       5.146   5.983 -13.485  1.00  0.00           H  
ATOM    806  HE1 MET A  54       5.151   4.759 -11.355  1.00  0.00           H  
ATOM    807  HE2 MET A  54       6.147   5.847 -10.392  1.00  0.00           H  
ATOM    808  HE3 MET A  54       4.570   5.320  -9.790  1.00  0.00           H  
ATOM    809  N   GLY A  55       9.491   5.786 -14.091  1.00  0.00           N  
ATOM    810  CA  GLY A  55      10.225   5.493 -15.359  1.00  0.00           C  
ATOM    811  C   GLY A  55      11.313   4.432 -15.124  1.00  0.00           C  
ATOM    812  O   GLY A  55      11.839   3.866 -16.064  1.00  0.00           O  
ATOM    813  H   GLY A  55       9.978   6.149 -13.323  1.00  0.00           H  
ATOM    814  HA2 GLY A  55       9.525   5.129 -16.098  1.00  0.00           H  
ATOM    815  HA3 GLY A  55      10.686   6.399 -15.721  1.00  0.00           H  
ATOM    816  N   ASN A  56      11.663   4.162 -13.886  1.00  0.00           N  
ATOM    817  CA  ASN A  56      12.726   3.144 -13.609  1.00  0.00           C  
ATOM    818  C   ASN A  56      12.254   2.132 -12.559  1.00  0.00           C  
ATOM    819  O   ASN A  56      11.335   2.387 -11.804  1.00  0.00           O  
ATOM    820  CB  ASN A  56      13.912   3.950 -13.077  1.00  0.00           C  
ATOM    821  CG  ASN A  56      14.423   4.892 -14.169  1.00  0.00           C  
ATOM    822  OD1 ASN A  56      14.760   4.457 -15.253  1.00  0.00           O  
ATOM    823  ND2 ASN A  56      14.495   6.172 -13.929  1.00  0.00           N  
ATOM    824  H   ASN A  56      11.237   4.631 -13.143  1.00  0.00           H  
ATOM    825  HA  ASN A  56      13.007   2.638 -14.519  1.00  0.00           H  
ATOM    826  HB2 ASN A  56      13.598   4.529 -12.220  1.00  0.00           H  
ATOM    827  HB3 ASN A  56      14.704   3.277 -12.786  1.00  0.00           H  
ATOM    828 HD21 ASN A  56      14.223   6.522 -13.055  1.00  0.00           H  
ATOM    829 HD22 ASN A  56      14.820   6.783 -14.622  1.00  0.00           H  
ATOM    830  N   GLU A  57      12.885   0.984 -12.507  1.00  0.00           N  
ATOM    831  CA  GLU A  57      12.490  -0.055 -11.507  1.00  0.00           C  
ATOM    832  C   GLU A  57      13.696  -0.434 -10.638  1.00  0.00           C  
ATOM    833  O   GLU A  57      14.738  -0.809 -11.142  1.00  0.00           O  
ATOM    834  CB  GLU A  57      12.031  -1.252 -12.340  1.00  0.00           C  
ATOM    835  CG  GLU A  57      11.507  -2.350 -11.412  1.00  0.00           C  
ATOM    836  CD  GLU A  57      10.954  -3.509 -12.246  1.00  0.00           C  
ATOM    837  OE1 GLU A  57      11.482  -3.746 -13.321  1.00  0.00           O  
ATOM    838  OE2 GLU A  57      10.013  -4.141 -11.795  1.00  0.00           O  
ATOM    839  H   GLU A  57      13.623   0.808 -13.126  1.00  0.00           H  
ATOM    840  HA  GLU A  57      11.678   0.301 -10.893  1.00  0.00           H  
ATOM    841  HB2 GLU A  57      11.245  -0.942 -13.013  1.00  0.00           H  
ATOM    842  HB3 GLU A  57      12.864  -1.634 -12.911  1.00  0.00           H  
ATOM    843  HG2 GLU A  57      12.312  -2.707 -10.787  1.00  0.00           H  
ATOM    844  HG3 GLU A  57      10.719  -1.950 -10.791  1.00  0.00           H  
ATOM    845  N   LEU A  58      13.561  -0.336  -9.338  1.00  0.00           N  
ATOM    846  CA  LEU A  58      14.700  -0.686  -8.431  1.00  0.00           C  
ATOM    847  C   LEU A  58      14.735  -2.184  -8.135  1.00  0.00           C  
ATOM    848  O   LEU A  58      13.816  -2.918  -8.445  1.00  0.00           O  
ATOM    849  CB  LEU A  58      14.450   0.079  -7.135  1.00  0.00           C  
ATOM    850  CG  LEU A  58      14.656   1.576  -7.353  1.00  0.00           C  
ATOM    851  CD1 LEU A  58      14.318   2.312  -6.058  1.00  0.00           C  
ATOM    852  CD2 LEU A  58      16.116   1.846  -7.725  1.00  0.00           C  
ATOM    853  H   LEU A  58      12.712  -0.029  -8.957  1.00  0.00           H  
ATOM    854  HA  LEU A  58      15.634  -0.369  -8.866  1.00  0.00           H  
ATOM    855  HB2 LEU A  58      13.436  -0.098  -6.806  1.00  0.00           H  
ATOM    856  HB3 LEU A  58      15.136  -0.268  -6.377  1.00  0.00           H  
ATOM    857  HG  LEU A  58      14.007   1.920  -8.145  1.00  0.00           H  
ATOM    858 HD11 LEU A  58      13.597   1.733  -5.497  1.00  0.00           H  
ATOM    859 HD12 LEU A  58      15.215   2.436  -5.469  1.00  0.00           H  
ATOM    860 HD13 LEU A  58      13.901   3.280  -6.290  1.00  0.00           H  
ATOM    861 HD21 LEU A  58      16.764   1.276  -7.074  1.00  0.00           H  
ATOM    862 HD22 LEU A  58      16.287   1.551  -8.749  1.00  0.00           H  
ATOM    863 HD23 LEU A  58      16.328   2.899  -7.612  1.00  0.00           H  
ATOM    864  N   THR A  59      15.797  -2.629  -7.519  1.00  0.00           N  
ATOM    865  CA  THR A  59      15.942  -4.055  -7.168  1.00  0.00           C  
ATOM    866  C   THR A  59      15.842  -4.218  -5.648  1.00  0.00           C  
ATOM    867  O   THR A  59      16.029  -3.273  -4.905  1.00  0.00           O  
ATOM    868  CB  THR A  59      17.341  -4.413  -7.655  1.00  0.00           C  
ATOM    869  OG1 THR A  59      18.303  -3.598  -6.990  1.00  0.00           O  
ATOM    870  CG2 THR A  59      17.438  -4.222  -9.174  1.00  0.00           C  
ATOM    871  H   THR A  59      16.513  -2.017  -7.279  1.00  0.00           H  
ATOM    872  HA  THR A  59      15.202  -4.655  -7.673  1.00  0.00           H  
ATOM    873  HB  THR A  59      17.533  -5.430  -7.417  1.00  0.00           H  
ATOM    874  HG1 THR A  59      18.336  -2.744  -7.430  1.00  0.00           H  
ATOM    875 HG21 THR A  59      16.643  -4.771  -9.657  1.00  0.00           H  
ATOM    876 HG22 THR A  59      17.347  -3.172  -9.411  1.00  0.00           H  
ATOM    877 HG23 THR A  59      18.392  -4.589  -9.522  1.00  0.00           H  
ATOM    878  N   PHE A  60      15.548  -5.403  -5.184  1.00  0.00           N  
ATOM    879  CA  PHE A  60      15.435  -5.627  -3.711  1.00  0.00           C  
ATOM    880  C   PHE A  60      16.728  -6.266  -3.184  1.00  0.00           C  
ATOM    881  O   PHE A  60      17.262  -7.190  -3.766  1.00  0.00           O  
ATOM    882  CB  PHE A  60      14.221  -6.543  -3.553  1.00  0.00           C  
ATOM    883  CG  PHE A  60      12.986  -5.811  -4.051  1.00  0.00           C  
ATOM    884  CD1 PHE A  60      12.698  -4.494  -3.590  1.00  0.00           C  
ATOM    885  CD2 PHE A  60      12.114  -6.436  -4.984  1.00  0.00           C  
ATOM    886  CE1 PHE A  60      11.544  -3.809  -4.061  1.00  0.00           C  
ATOM    887  CE2 PHE A  60      10.958  -5.749  -5.452  1.00  0.00           C  
ATOM    888  CZ  PHE A  60      10.674  -4.438  -4.990  1.00  0.00           C  
ATOM    889  H   PHE A  60      15.401  -6.148  -5.803  1.00  0.00           H  
ATOM    890  HA  PHE A  60      15.250  -4.690  -3.203  1.00  0.00           H  
ATOM    891  HB2 PHE A  60      14.369  -7.443  -4.132  1.00  0.00           H  
ATOM    892  HB3 PHE A  60      14.092  -6.798  -2.512  1.00  0.00           H  
ATOM    893  HD1 PHE A  60      13.357  -4.015  -2.882  1.00  0.00           H  
ATOM    894  HD2 PHE A  60      12.328  -7.434  -5.337  1.00  0.00           H  
ATOM    895  HE1 PHE A  60      11.328  -2.809  -3.715  1.00  0.00           H  
ATOM    896  HE2 PHE A  60      10.291  -6.225  -6.156  1.00  0.00           H  
ATOM    897  HZ  PHE A  60       9.797  -3.918  -5.346  1.00  0.00           H  
ATOM    898  N   LEU A  61      17.257  -5.732  -2.113  1.00  0.00           N  
ATOM    899  CA  LEU A  61      18.552  -6.244  -1.551  1.00  0.00           C  
ATOM    900  C   LEU A  61      18.490  -7.725  -1.144  1.00  0.00           C  
ATOM    901  O   LEU A  61      19.417  -8.470  -1.403  1.00  0.00           O  
ATOM    902  CB  LEU A  61      18.821  -5.368  -0.322  1.00  0.00           C  
ATOM    903  CG  LEU A  61      20.178  -5.730   0.290  1.00  0.00           C  
ATOM    904  CD1 LEU A  61      21.295  -5.404  -0.706  1.00  0.00           C  
ATOM    905  CD2 LEU A  61      20.390  -4.920   1.572  1.00  0.00           C  
ATOM    906  H   LEU A  61      16.817  -4.962  -1.693  1.00  0.00           H  
ATOM    907  HA  LEU A  61      19.343  -6.097  -2.269  1.00  0.00           H  
ATOM    908  HB2 LEU A  61      18.825  -4.329  -0.616  1.00  0.00           H  
ATOM    909  HB3 LEU A  61      18.045  -5.531   0.410  1.00  0.00           H  
ATOM    910  HG  LEU A  61      20.199  -6.785   0.521  1.00  0.00           H  
ATOM    911 HD11 LEU A  61      21.132  -4.421  -1.121  1.00  0.00           H  
ATOM    912 HD12 LEU A  61      22.248  -5.428  -0.198  1.00  0.00           H  
ATOM    913 HD13 LEU A  61      21.292  -6.136  -1.500  1.00  0.00           H  
ATOM    914 HD21 LEU A  61      20.166  -3.881   1.382  1.00  0.00           H  
ATOM    915 HD22 LEU A  61      19.736  -5.294   2.345  1.00  0.00           H  
ATOM    916 HD23 LEU A  61      21.417  -5.015   1.892  1.00  0.00           H  
ATOM    917  N   ASP A  62      17.441  -8.155  -0.484  1.00  0.00           N  
ATOM    918  CA  ASP A  62      17.383  -9.588  -0.045  1.00  0.00           C  
ATOM    919  C   ASP A  62      15.978 -10.178  -0.197  1.00  0.00           C  
ATOM    920  O   ASP A  62      15.127  -9.625  -0.865  1.00  0.00           O  
ATOM    921  CB  ASP A  62      17.804  -9.561   1.431  1.00  0.00           C  
ATOM    922  CG  ASP A  62      16.812  -8.732   2.264  1.00  0.00           C  
ATOM    923  OD1 ASP A  62      15.900  -8.158   1.687  1.00  0.00           O  
ATOM    924  OD2 ASP A  62      16.983  -8.687   3.471  1.00  0.00           O  
ATOM    925  H   ASP A  62      16.712  -7.540  -0.260  1.00  0.00           H  
ATOM    926  HA  ASP A  62      18.091 -10.175  -0.608  1.00  0.00           H  
ATOM    927  HB2 ASP A  62      17.831 -10.571   1.812  1.00  0.00           H  
ATOM    928  HB3 ASP A  62      18.788  -9.124   1.513  1.00  0.00           H  
ATOM    929  N   ASP A  63      15.744 -11.318   0.418  1.00  0.00           N  
ATOM    930  CA  ASP A  63      14.407 -11.990   0.327  1.00  0.00           C  
ATOM    931  C   ASP A  63      14.033 -12.227  -1.137  1.00  0.00           C  
ATOM    932  O   ASP A  63      13.007 -11.779  -1.610  1.00  0.00           O  
ATOM    933  CB  ASP A  63      13.413 -11.043   1.001  1.00  0.00           C  
ATOM    934  CG  ASP A  63      13.762 -10.900   2.488  1.00  0.00           C  
ATOM    935  OD1 ASP A  63      14.321 -11.834   3.042  1.00  0.00           O  
ATOM    936  OD2 ASP A  63      13.459  -9.861   3.050  1.00  0.00           O  
ATOM    937  H   ASP A  63      16.459 -11.738   0.939  1.00  0.00           H  
ATOM    938  HA  ASP A  63      14.430 -12.929   0.857  1.00  0.00           H  
ATOM    939  HB2 ASP A  63      13.462 -10.079   0.524  1.00  0.00           H  
ATOM    940  HB3 ASP A  63      12.415 -11.442   0.905  1.00  0.00           H  
ATOM    941  N   SER A  64      14.876 -12.930  -1.851  1.00  0.00           N  
ATOM    942  CA  SER A  64      14.620 -13.223  -3.297  1.00  0.00           C  
ATOM    943  C   SER A  64      14.428 -11.924  -4.083  1.00  0.00           C  
ATOM    944  O   SER A  64      14.277 -10.858  -3.516  1.00  0.00           O  
ATOM    945  CB  SER A  64      13.352 -14.081  -3.333  1.00  0.00           C  
ATOM    946  OG  SER A  64      13.602 -15.315  -2.674  1.00  0.00           O  
ATOM    947  H   SER A  64      15.689 -13.267  -1.430  1.00  0.00           H  
ATOM    948  HA  SER A  64      15.446 -13.782  -3.709  1.00  0.00           H  
ATOM    949  HB2 SER A  64      12.553 -13.568  -2.829  1.00  0.00           H  
ATOM    950  HB3 SER A  64      13.070 -14.260  -4.361  1.00  0.00           H  
ATOM    951  HG  SER A  64      12.784 -15.600  -2.259  1.00  0.00           H  
ATOM    952  N   ILE A  67      14.440 -12.010  -5.388  1.00  0.00           N  
ATOM    953  CA  ILE A  67      14.267 -10.787  -6.225  1.00  0.00           C  
ATOM    954  C   ILE A  67      12.784 -10.578  -6.548  1.00  0.00           C  
ATOM    955  O   ILE A  67      12.309 -10.979  -7.594  1.00  0.00           O  
ATOM    956  CB  ILE A  67      15.077 -11.062  -7.489  1.00  0.00           C  
ATOM    957  CG1 ILE A  67      16.550 -11.186  -7.097  1.00  0.00           C  
ATOM    958  CG2 ILE A  67      14.908  -9.904  -8.483  1.00  0.00           C  
ATOM    959  CD1 ILE A  67      17.371 -11.559  -8.323  1.00  0.00           C  
ATOM    960  H   ILE A  67      14.570 -12.880  -5.818  1.00  0.00           H  
ATOM    961  HA  ILE A  67      14.673  -9.928  -5.722  1.00  0.00           H  
ATOM    962  HB  ILE A  67      14.742 -11.983  -7.943  1.00  0.00           H  
ATOM    963 HG12 ILE A  67      16.899 -10.243  -6.703  1.00  0.00           H  
ATOM    964 HG13 ILE A  67      16.659 -11.954  -6.346  1.00  0.00           H  
ATOM    965 HG21 ILE A  67      15.142  -8.971  -7.992  1.00  0.00           H  
ATOM    966 HG22 ILE A  67      15.574 -10.048  -9.320  1.00  0.00           H  
ATOM    967 HG23 ILE A  67      13.887  -9.878  -8.835  1.00  0.00           H  
ATOM    968 HD11 ILE A  67      16.890 -12.375  -8.839  1.00  0.00           H  
ATOM    969 HD12 ILE A  67      17.434 -10.705  -8.978  1.00  0.00           H  
ATOM    970 HD13 ILE A  67      18.361 -11.856  -8.016  1.00  0.00           H  
ATOM    971  N   CYS A  68      12.052  -9.952  -5.659  1.00  0.00           N  
ATOM    972  CA  CYS A  68      10.601  -9.718  -5.921  1.00  0.00           C  
ATOM    973  C   CYS A  68      10.447  -8.717  -7.068  1.00  0.00           C  
ATOM    974  O   CYS A  68      11.294  -7.869  -7.278  1.00  0.00           O  
ATOM    975  CB  CYS A  68      10.031  -9.124  -4.627  1.00  0.00           C  
ATOM    976  SG  CYS A  68      10.383 -10.221  -3.233  1.00  0.00           S  
ATOM    977  H   CYS A  68      12.458  -9.637  -4.824  1.00  0.00           H  
ATOM    978  HA  CYS A  68      10.103 -10.645  -6.156  1.00  0.00           H  
ATOM    979  HB2 CYS A  68      10.477  -8.163  -4.443  1.00  0.00           H  
ATOM    980  HB3 CYS A  68       8.962  -9.008  -4.728  1.00  0.00           H  
ATOM    981  N   THR A  69       9.373  -8.807  -7.804  1.00  0.00           N  
ATOM    982  CA  THR A  69       9.150  -7.857  -8.933  1.00  0.00           C  
ATOM    983  C   THR A  69       7.722  -7.315  -8.864  1.00  0.00           C  
ATOM    984  O   THR A  69       6.828  -7.988  -8.388  1.00  0.00           O  
ATOM    985  CB  THR A  69       9.375  -8.684 -10.207  1.00  0.00           C  
ATOM    986  OG1 THR A  69       9.235  -7.844 -11.344  1.00  0.00           O  
ATOM    987  CG2 THR A  69       8.359  -9.831 -10.289  1.00  0.00           C  
ATOM    988  H   THR A  69       8.706  -9.497  -7.608  1.00  0.00           H  
ATOM    989  HA  THR A  69       9.863  -7.048  -8.887  1.00  0.00           H  
ATOM    990  HB  THR A  69      10.372  -9.098 -10.191  1.00  0.00           H  
ATOM    991  HG1 THR A  69      10.043  -7.904 -11.858  1.00  0.00           H  
ATOM    992 HG21 THR A  69       7.839  -9.924  -9.347  1.00  0.00           H  
ATOM    993 HG22 THR A  69       7.646  -9.624 -11.074  1.00  0.00           H  
ATOM    994 HG23 THR A  69       8.875 -10.754 -10.507  1.00  0.00           H  
ATOM    995  N   GLY A  70       7.496  -6.108  -9.322  1.00  0.00           N  
ATOM    996  CA  GLY A  70       6.116  -5.546  -9.261  1.00  0.00           C  
ATOM    997  C   GLY A  70       5.975  -4.343 -10.195  1.00  0.00           C  
ATOM    998  O   GLY A  70       6.918  -3.911 -10.828  1.00  0.00           O  
ATOM    999  H   GLY A  70       8.229  -5.577  -9.697  1.00  0.00           H  
ATOM   1000  HA2 GLY A  70       5.412  -6.310  -9.556  1.00  0.00           H  
ATOM   1001  HA3 GLY A  70       5.902  -5.236  -8.249  1.00  0.00           H  
ATOM   1002  N   THR A  71       4.785  -3.812 -10.277  1.00  0.00           N  
ATOM   1003  CA  THR A  71       4.521  -2.640 -11.158  1.00  0.00           C  
ATOM   1004  C   THR A  71       3.745  -1.573 -10.380  1.00  0.00           C  
ATOM   1005  O   THR A  71       3.218  -1.832  -9.316  1.00  0.00           O  
ATOM   1006  CB  THR A  71       3.676  -3.198 -12.293  1.00  0.00           C  
ATOM   1007  OG1 THR A  71       4.397  -4.215 -12.972  1.00  0.00           O  
ATOM   1008  CG2 THR A  71       3.297  -2.093 -13.273  1.00  0.00           C  
ATOM   1009  H   THR A  71       4.051  -4.193  -9.753  1.00  0.00           H  
ATOM   1010  HA  THR A  71       5.436  -2.241 -11.545  1.00  0.00           H  
ATOM   1011  HB  THR A  71       2.787  -3.606 -11.878  1.00  0.00           H  
ATOM   1012  HG1 THR A  71       3.869  -5.017 -12.953  1.00  0.00           H  
ATOM   1013 HG21 THR A  71       4.114  -1.395 -13.366  1.00  0.00           H  
ATOM   1014 HG22 THR A  71       3.080  -2.529 -14.236  1.00  0.00           H  
ATOM   1015 HG23 THR A  71       2.420  -1.581 -12.904  1.00  0.00           H  
ATOM   1016  N   SER A  72       3.670  -0.383 -10.911  1.00  0.00           N  
ATOM   1017  CA  SER A  72       2.923   0.712 -10.217  1.00  0.00           C  
ATOM   1018  C   SER A  72       2.363   1.707 -11.240  1.00  0.00           C  
ATOM   1019  O   SER A  72       2.929   2.760 -11.465  1.00  0.00           O  
ATOM   1020  CB  SER A  72       3.952   1.392  -9.315  1.00  0.00           C  
ATOM   1021  OG  SER A  72       3.312   2.410  -8.558  1.00  0.00           O  
ATOM   1022  H   SER A  72       4.098  -0.212 -11.773  1.00  0.00           H  
ATOM   1023  HA  SER A  72       2.127   0.303  -9.619  1.00  0.00           H  
ATOM   1024  HB2 SER A  72       4.382   0.668  -8.641  1.00  0.00           H  
ATOM   1025  HB3 SER A  72       4.733   1.821  -9.925  1.00  0.00           H  
ATOM   1026  HG  SER A  72       3.596   3.260  -8.903  1.00  0.00           H  
ATOM   1027  N   SER A  73       1.255   1.380 -11.858  1.00  0.00           N  
ATOM   1028  CA  SER A  73       0.651   2.303 -12.867  1.00  0.00           C  
ATOM   1029  C   SER A  73      -0.838   2.518 -12.573  1.00  0.00           C  
ATOM   1030  O   SER A  73      -1.525   1.618 -12.128  1.00  0.00           O  
ATOM   1031  CB  SER A  73       0.834   1.596 -14.209  1.00  0.00           C  
ATOM   1032  OG  SER A  73       2.223   1.473 -14.489  1.00  0.00           O  
ATOM   1033  H   SER A  73       0.819   0.526 -11.657  1.00  0.00           H  
ATOM   1034  HA  SER A  73       1.174   3.247 -12.874  1.00  0.00           H  
ATOM   1035  HB2 SER A  73       0.393   0.614 -14.163  1.00  0.00           H  
ATOM   1036  HB3 SER A  73       0.349   2.171 -14.986  1.00  0.00           H  
ATOM   1037  HG  SER A  73       2.330   0.795 -15.160  1.00  0.00           H  
ATOM   1038  N   GLY A  74      -1.339   3.702 -12.827  1.00  0.00           N  
ATOM   1039  CA  GLY A  74      -2.785   3.979 -12.573  1.00  0.00           C  
ATOM   1040  C   GLY A  74      -3.055   3.959 -11.067  1.00  0.00           C  
ATOM   1041  O   GLY A  74      -4.079   3.481 -10.621  1.00  0.00           O  
ATOM   1042  H   GLY A  74      -0.764   4.407 -13.191  1.00  0.00           H  
ATOM   1043  HA2 GLY A  74      -3.040   4.951 -12.972  1.00  0.00           H  
ATOM   1044  HA3 GLY A  74      -3.387   3.223 -13.052  1.00  0.00           H  
ATOM   1045  N   ASN A  75      -2.133   4.464 -10.282  1.00  0.00           N  
ATOM   1046  CA  ASN A  75      -2.306   4.476  -8.791  1.00  0.00           C  
ATOM   1047  C   ASN A  75      -2.534   3.052  -8.268  1.00  0.00           C  
ATOM   1048  O   ASN A  75      -3.101   2.852  -7.212  1.00  0.00           O  
ATOM   1049  CB  ASN A  75      -3.525   5.366  -8.507  1.00  0.00           C  
ATOM   1050  CG  ASN A  75      -3.228   6.800  -8.950  1.00  0.00           C  
ATOM   1051  OD1 ASN A  75      -4.040   7.426  -9.603  1.00  0.00           O  
ATOM   1052  ND2 ASN A  75      -2.096   7.356  -8.614  1.00  0.00           N  
ATOM   1053  H   ASN A  75      -1.314   4.832 -10.675  1.00  0.00           H  
ATOM   1054  HA  ASN A  75      -1.432   4.899  -8.324  1.00  0.00           H  
ATOM   1055  HB2 ASN A  75      -4.382   4.992  -9.047  1.00  0.00           H  
ATOM   1056  HB3 ASN A  75      -3.737   5.357  -7.449  1.00  0.00           H  
ATOM   1057 HD21 ASN A  75      -1.443   6.857  -8.081  1.00  0.00           H  
ATOM   1058 HD22 ASN A  75      -1.898   8.273  -8.895  1.00  0.00           H  
ATOM   1059  N   GLN A  76      -2.080   2.066  -8.999  1.00  0.00           N  
ATOM   1060  CA  GLN A  76      -2.246   0.650  -8.559  1.00  0.00           C  
ATOM   1061  C   GLN A  76      -0.885  -0.046  -8.583  1.00  0.00           C  
ATOM   1062  O   GLN A  76      -0.214  -0.055  -9.599  1.00  0.00           O  
ATOM   1063  CB  GLN A  76      -3.189   0.030  -9.590  1.00  0.00           C  
ATOM   1064  CG  GLN A  76      -4.603   0.575  -9.383  1.00  0.00           C  
ATOM   1065  CD  GLN A  76      -5.525   0.031 -10.476  1.00  0.00           C  
ATOM   1066  OE1 GLN A  76      -6.099   0.787 -11.234  1.00  0.00           O  
ATOM   1067  NE2 GLN A  76      -5.692  -1.258 -10.590  1.00  0.00           N  
ATOM   1068  H   GLN A  76      -1.617   2.257  -9.840  1.00  0.00           H  
ATOM   1069  HA  GLN A  76      -2.682   0.603  -7.577  1.00  0.00           H  
ATOM   1070  HB2 GLN A  76      -2.849   0.279 -10.584  1.00  0.00           H  
ATOM   1071  HB3 GLN A  76      -3.199  -1.041  -9.472  1.00  0.00           H  
ATOM   1072  HG2 GLN A  76      -4.968   0.264  -8.416  1.00  0.00           H  
ATOM   1073  HG3 GLN A  76      -4.584   1.653  -9.433  1.00  0.00           H  
ATOM   1074 HE21 GLN A  76      -5.229  -1.868  -9.978  1.00  0.00           H  
ATOM   1075 HE22 GLN A  76      -6.281  -1.616 -11.287  1.00  0.00           H  
ATOM   1076  N   VAL A  77      -0.457  -0.614  -7.478  1.00  0.00           N  
ATOM   1077  CA  VAL A  77       0.875  -1.280  -7.467  1.00  0.00           C  
ATOM   1078  C   VAL A  77       0.716  -2.807  -7.560  1.00  0.00           C  
ATOM   1079  O   VAL A  77       0.126  -3.436  -6.705  1.00  0.00           O  
ATOM   1080  CB  VAL A  77       1.573  -0.832  -6.159  1.00  0.00           C  
ATOM   1081  CG1 VAL A  77       1.411   0.683  -5.942  1.00  0.00           C  
ATOM   1082  CG2 VAL A  77       1.029  -1.582  -4.934  1.00  0.00           C  
ATOM   1083  H   VAL A  77      -0.994  -0.586  -6.662  1.00  0.00           H  
ATOM   1084  HA  VAL A  77       1.449  -0.935  -8.308  1.00  0.00           H  
ATOM   1085  HB  VAL A  77       2.611  -1.043  -6.260  1.00  0.00           H  
ATOM   1086 HG11 VAL A  77       1.056   1.141  -6.853  1.00  0.00           H  
ATOM   1087 HG12 VAL A  77       0.700   0.865  -5.147  1.00  0.00           H  
ATOM   1088 HG13 VAL A  77       2.366   1.112  -5.674  1.00  0.00           H  
ATOM   1089 HG21 VAL A  77       0.031  -1.927  -5.136  1.00  0.00           H  
ATOM   1090 HG22 VAL A  77       1.666  -2.432  -4.722  1.00  0.00           H  
ATOM   1091 HG23 VAL A  77       1.016  -0.919  -4.080  1.00  0.00           H  
ATOM   1092  N   ASN A  78       1.227  -3.399  -8.609  1.00  0.00           N  
ATOM   1093  CA  ASN A  78       1.097  -4.876  -8.779  1.00  0.00           C  
ATOM   1094  C   ASN A  78       2.384  -5.598  -8.355  1.00  0.00           C  
ATOM   1095  O   ASN A  78       3.363  -5.600  -9.072  1.00  0.00           O  
ATOM   1096  CB  ASN A  78       0.849  -5.064 -10.279  1.00  0.00           C  
ATOM   1097  CG  ASN A  78       0.450  -6.515 -10.558  1.00  0.00           C  
ATOM   1098  OD1 ASN A  78       0.652  -7.395  -9.744  1.00  0.00           O  
ATOM   1099  ND2 ASN A  78      -0.114  -6.774 -11.709  1.00  0.00           N  
ATOM   1100  H   ASN A  78       1.684  -2.868  -9.292  1.00  0.00           H  
ATOM   1101  HA  ASN A  78       0.256  -5.248  -8.221  1.00  0.00           H  
ATOM   1102  HB2 ASN A  78       0.057  -4.402 -10.598  1.00  0.00           H  
ATOM   1103  HB3 ASN A  78       1.750  -4.829 -10.825  1.00  0.00           H  
ATOM   1104 HD21 ASN A  78      -0.913  -6.280 -11.987  1.00  0.00           H  
ATOM   1105  N   LEU A  79       2.376  -6.231  -7.205  1.00  0.00           N  
ATOM   1106  CA  LEU A  79       3.590  -6.979  -6.745  1.00  0.00           C  
ATOM   1107  C   LEU A  79       3.489  -8.449  -7.174  1.00  0.00           C  
ATOM   1108  O   LEU A  79       2.470  -9.087  -6.987  1.00  0.00           O  
ATOM   1109  CB  LEU A  79       3.595  -6.865  -5.216  1.00  0.00           C  
ATOM   1110  CG  LEU A  79       3.962  -5.438  -4.791  1.00  0.00           C  
ATOM   1111  CD1 LEU A  79       3.840  -5.313  -3.274  1.00  0.00           C  
ATOM   1112  CD2 LEU A  79       5.405  -5.133  -5.214  1.00  0.00           C  
ATOM   1113  H   LEU A  79       1.566  -6.231  -6.654  1.00  0.00           H  
ATOM   1114  HA  LEU A  79       4.483  -6.530  -7.152  1.00  0.00           H  
ATOM   1115  HB2 LEU A  79       2.614  -7.110  -4.837  1.00  0.00           H  
ATOM   1116  HB3 LEU A  79       4.319  -7.555  -4.809  1.00  0.00           H  
ATOM   1117  HG  LEU A  79       3.292  -4.734  -5.254  1.00  0.00           H  
ATOM   1118 HD11 LEU A  79       4.130  -6.245  -2.812  1.00  0.00           H  
ATOM   1119 HD12 LEU A  79       4.486  -4.521  -2.927  1.00  0.00           H  
ATOM   1120 HD13 LEU A  79       2.818  -5.085  -3.013  1.00  0.00           H  
ATOM   1121 HD21 LEU A  79       6.030  -5.992  -5.016  1.00  0.00           H  
ATOM   1122 HD22 LEU A  79       5.431  -4.907  -6.270  1.00  0.00           H  
ATOM   1123 HD23 LEU A  79       5.774  -4.284  -4.656  1.00  0.00           H  
ATOM   1124  N   THR A  80       4.533  -8.984  -7.756  1.00  0.00           N  
ATOM   1125  CA  THR A  80       4.504 -10.408  -8.210  1.00  0.00           C  
ATOM   1126  C   THR A  80       5.626 -11.214  -7.546  1.00  0.00           C  
ATOM   1127  O   THR A  80       6.737 -10.741  -7.400  1.00  0.00           O  
ATOM   1128  CB  THR A  80       4.722 -10.339  -9.722  1.00  0.00           C  
ATOM   1129  OG1 THR A  80       3.736  -9.497 -10.303  1.00  0.00           O  
ATOM   1130  CG2 THR A  80       4.618 -11.742 -10.320  1.00  0.00           C  
ATOM   1131  H   THR A  80       5.339  -8.445  -7.901  1.00  0.00           H  
ATOM   1132  HA  THR A  80       3.543 -10.853  -7.999  1.00  0.00           H  
ATOM   1133  HB  THR A  80       5.703  -9.937  -9.925  1.00  0.00           H  
ATOM   1134  HG1 THR A  80       2.889  -9.945 -10.241  1.00  0.00           H  
ATOM   1135 HG21 THR A  80       4.868 -12.474  -9.567  1.00  0.00           H  
ATOM   1136 HG22 THR A  80       3.610 -11.911 -10.667  1.00  0.00           H  
ATOM   1137 HG23 THR A  80       5.304 -11.830 -11.150  1.00  0.00           H  
ATOM   1138  N   ILE A  81       5.342 -12.432  -7.154  1.00  0.00           N  
ATOM   1139  CA  ILE A  81       6.388 -13.284  -6.508  1.00  0.00           C  
ATOM   1140  C   ILE A  81       6.609 -14.552  -7.333  1.00  0.00           C  
ATOM   1141  O   ILE A  81       5.667 -15.172  -7.787  1.00  0.00           O  
ATOM   1142  CB  ILE A  81       5.816 -13.662  -5.137  1.00  0.00           C  
ATOM   1143  CG1 ILE A  81       5.630 -12.403  -4.289  1.00  0.00           C  
ATOM   1144  CG2 ILE A  81       6.777 -14.622  -4.416  1.00  0.00           C  
ATOM   1145  CD1 ILE A  81       4.682 -12.714  -3.130  1.00  0.00           C  
ATOM   1146  H   ILE A  81       4.440 -12.789  -7.291  1.00  0.00           H  
ATOM   1147  HA  ILE A  81       7.309 -12.737  -6.390  1.00  0.00           H  
ATOM   1148  HB  ILE A  81       4.860 -14.149  -5.271  1.00  0.00           H  
ATOM   1149 HG12 ILE A  81       6.587 -12.085  -3.900  1.00  0.00           H  
ATOM   1150 HG13 ILE A  81       5.208 -11.617  -4.897  1.00  0.00           H  
ATOM   1151 HG21 ILE A  81       7.007 -15.462  -5.066  1.00  0.00           H  
ATOM   1152 HG22 ILE A  81       7.690 -14.100  -4.169  1.00  0.00           H  
ATOM   1153 HG23 ILE A  81       6.314 -14.984  -3.511  1.00  0.00           H  
ATOM   1154 HD11 ILE A  81       3.985 -13.483  -3.432  1.00  0.00           H  
ATOM   1155 HD12 ILE A  81       5.252 -13.058  -2.280  1.00  0.00           H  
ATOM   1156 HD13 ILE A  81       4.137 -11.821  -2.860  1.00  0.00           H  
ATOM   1157  N   GLN A  82       7.841 -14.963  -7.492  1.00  0.00           N  
ATOM   1158  CA  GLN A  82       8.108 -16.217  -8.246  1.00  0.00           C  
ATOM   1159  C   GLN A  82       8.931 -17.176  -7.389  1.00  0.00           C  
ATOM   1160  O   GLN A  82      10.028 -16.865  -6.965  1.00  0.00           O  
ATOM   1161  CB  GLN A  82       8.893 -15.814  -9.483  1.00  0.00           C  
ATOM   1162  CG  GLN A  82       8.058 -14.856 -10.330  1.00  0.00           C  
ATOM   1163  CD  GLN A  82       8.885 -14.376 -11.525  1.00  0.00           C  
ATOM   1164  OE1 GLN A  82       8.593 -14.712 -12.655  1.00  0.00           O  
ATOM   1165  NE2 GLN A  82       9.912 -13.598 -11.321  1.00  0.00           N  
ATOM   1166  H   GLN A  82       8.582 -14.463  -7.090  1.00  0.00           H  
ATOM   1167  HA  GLN A  82       7.178 -16.682  -8.537  1.00  0.00           H  
ATOM   1168  HB2 GLN A  82       9.814 -15.335  -9.188  1.00  0.00           H  
ATOM   1169  HB3 GLN A  82       9.111 -16.702 -10.058  1.00  0.00           H  
ATOM   1170  HG2 GLN A  82       7.177 -15.369 -10.683  1.00  0.00           H  
ATOM   1171  HG3 GLN A  82       7.766 -14.007  -9.732  1.00  0.00           H  
ATOM   1172 HE21 GLN A  82      10.148 -13.326 -10.409  1.00  0.00           H  
ATOM   1173 HE22 GLN A  82      10.448 -13.284 -12.079  1.00  0.00           H  
ATOM   1174  N   GLY A  83       8.406 -18.339  -7.149  1.00  0.00           N  
ATOM   1175  CA  GLY A  83       9.140 -19.351  -6.332  1.00  0.00           C  
ATOM   1176  C   GLY A  83       8.382 -19.634  -5.031  1.00  0.00           C  
ATOM   1177  O   GLY A  83       8.968 -20.039  -4.045  1.00  0.00           O  
ATOM   1178  H   GLY A  83       7.526 -18.546  -7.513  1.00  0.00           H  
ATOM   1179  HA2 GLY A  83       9.234 -20.267  -6.898  1.00  0.00           H  
ATOM   1180  HA3 GLY A  83      10.123 -18.975  -6.095  1.00  0.00           H  
ATOM   1181  N   LEU A  84       7.089 -19.421  -5.018  1.00  0.00           N  
ATOM   1182  CA  LEU A  84       6.300 -19.677  -3.777  1.00  0.00           C  
ATOM   1183  C   LEU A  84       5.955 -21.160  -3.633  1.00  0.00           C  
ATOM   1184  O   LEU A  84       5.439 -21.784  -4.541  1.00  0.00           O  
ATOM   1185  CB  LEU A  84       5.026 -18.853  -3.934  1.00  0.00           C  
ATOM   1186  CG  LEU A  84       5.361 -17.373  -3.776  1.00  0.00           C  
ATOM   1187  CD1 LEU A  84       4.167 -16.533  -4.225  1.00  0.00           C  
ATOM   1188  CD2 LEU A  84       5.671 -17.079  -2.306  1.00  0.00           C  
ATOM   1189  H   LEU A  84       6.637 -19.092  -5.822  1.00  0.00           H  
ATOM   1190  HA  LEU A  84       6.847 -19.337  -2.911  1.00  0.00           H  
ATOM   1191  HB2 LEU A  84       4.605 -19.026  -4.915  1.00  0.00           H  
ATOM   1192  HB3 LEU A  84       4.312 -19.142  -3.179  1.00  0.00           H  
ATOM   1193  HG  LEU A  84       6.220 -17.133  -4.383  1.00  0.00           H  
ATOM   1194 HD11 LEU A  84       3.252 -17.003  -3.895  1.00  0.00           H  
ATOM   1195 HD12 LEU A  84       4.239 -15.545  -3.794  1.00  0.00           H  
ATOM   1196 HD13 LEU A  84       4.166 -16.458  -5.302  1.00  0.00           H  
ATOM   1197 HD21 LEU A  84       5.175 -17.807  -1.679  1.00  0.00           H  
ATOM   1198 HD22 LEU A  84       6.737 -17.135  -2.145  1.00  0.00           H  
ATOM   1199 HD23 LEU A  84       5.320 -16.090  -2.053  1.00  0.00           H  
ATOM   1200  N   ARG A  85       6.222 -21.711  -2.483  1.00  0.00           N  
ATOM   1201  CA  ARG A  85       5.906 -23.141  -2.224  1.00  0.00           C  
ATOM   1202  C   ARG A  85       4.663 -23.237  -1.340  1.00  0.00           C  
ATOM   1203  O   ARG A  85       4.097 -22.233  -0.948  1.00  0.00           O  
ATOM   1204  CB  ARG A  85       7.122 -23.692  -1.500  1.00  0.00           C  
ATOM   1205  CG  ARG A  85       8.279 -23.757  -2.491  1.00  0.00           C  
ATOM   1206  CD  ARG A  85       9.492 -24.395  -1.829  1.00  0.00           C  
ATOM   1207  NE  ARG A  85       9.163 -25.850  -1.698  1.00  0.00           N  
ATOM   1208  CZ  ARG A  85       8.656 -26.358  -0.589  1.00  0.00           C  
ATOM   1209  NH1 ARG A  85       8.346 -25.607   0.443  1.00  0.00           N  
ATOM   1210  NH2 ARG A  85       8.438 -27.643  -0.524  1.00  0.00           N  
ATOM   1211  H   ARG A  85       6.624 -21.172  -1.775  1.00  0.00           H  
ATOM   1212  HA  ARG A  85       5.769 -23.672  -3.149  1.00  0.00           H  
ATOM   1213  HB2 ARG A  85       7.380 -23.043  -0.673  1.00  0.00           H  
ATOM   1214  HB3 ARG A  85       6.905 -24.681  -1.132  1.00  0.00           H  
ATOM   1215  HG2 ARG A  85       7.984 -24.348  -3.347  1.00  0.00           H  
ATOM   1216  HG3 ARG A  85       8.532 -22.759  -2.815  1.00  0.00           H  
ATOM   1217  HD2 ARG A  85      10.358 -24.262  -2.458  1.00  0.00           H  
ATOM   1218  HD3 ARG A  85       9.659 -23.958  -0.866  1.00  0.00           H  
ATOM   1219  HE  ARG A  85       9.347 -26.448  -2.452  1.00  0.00           H  
ATOM   1220 HH11 ARG A  85       8.484 -24.621   0.415  1.00  0.00           H  
ATOM   1221 HH12 ARG A  85       7.968 -26.029   1.266  1.00  0.00           H  
ATOM   1222 HH21 ARG A  85       8.654 -28.227  -1.306  1.00  0.00           H  
ATOM   1223 HH22 ARG A  85       8.054 -28.043   0.308  1.00  0.00           H  
ATOM   1224  N   ALA A  86       4.239 -24.430  -1.012  1.00  0.00           N  
ATOM   1225  CA  ALA A  86       3.033 -24.586  -0.136  1.00  0.00           C  
ATOM   1226  C   ALA A  86       3.284 -23.904   1.209  1.00  0.00           C  
ATOM   1227  O   ALA A  86       2.441 -23.209   1.743  1.00  0.00           O  
ATOM   1228  CB  ALA A  86       2.891 -26.092   0.073  1.00  0.00           C  
ATOM   1229  H   ALA A  86       4.719 -25.222  -1.335  1.00  0.00           H  
ATOM   1230  HA  ALA A  86       2.153 -24.187  -0.615  1.00  0.00           H  
ATOM   1231  HB1 ALA A  86       3.009 -26.600  -0.873  1.00  0.00           H  
ATOM   1232  HB2 ALA A  86       3.656 -26.427   0.762  1.00  0.00           H  
ATOM   1233  HB3 ALA A  86       1.916 -26.310   0.482  1.00  0.00           H  
ATOM   1234  N   MET A  87       4.448 -24.116   1.749  1.00  0.00           N  
ATOM   1235  CA  MET A  87       4.813 -23.510   3.062  1.00  0.00           C  
ATOM   1236  C   MET A  87       4.894 -21.981   2.971  1.00  0.00           C  
ATOM   1237  O   MET A  87       4.653 -21.284   3.939  1.00  0.00           O  
ATOM   1238  CB  MET A  87       6.184 -24.101   3.382  1.00  0.00           C  
ATOM   1239  CG  MET A  87       6.040 -25.589   3.709  1.00  0.00           C  
ATOM   1240  SD  MET A  87       5.049 -25.783   5.211  1.00  0.00           S  
ATOM   1241  CE  MET A  87       3.473 -26.147   4.399  1.00  0.00           C  
ATOM   1242  H   MET A  87       5.093 -24.687   1.283  1.00  0.00           H  
ATOM   1243  HA  MET A  87       4.107 -23.805   3.816  1.00  0.00           H  
ATOM   1244  HB2 MET A  87       6.825 -23.988   2.516  1.00  0.00           H  
ATOM   1245  HB3 MET A  87       6.615 -23.585   4.224  1.00  0.00           H  
ATOM   1246  HG2 MET A  87       5.552 -26.092   2.888  1.00  0.00           H  
ATOM   1247  HG3 MET A  87       7.018 -26.019   3.865  1.00  0.00           H  
ATOM   1248  HE1 MET A  87       3.480 -25.741   3.400  1.00  0.00           H  
ATOM   1249  HE2 MET A  87       3.334 -27.218   4.349  1.00  0.00           H  
ATOM   1250  HE3 MET A  87       2.667 -25.699   4.963  1.00  0.00           H  
ATOM   1251  N   ASP A  88       5.254 -21.460   1.827  1.00  0.00           N  
ATOM   1252  CA  ASP A  88       5.375 -19.974   1.677  1.00  0.00           C  
ATOM   1253  C   ASP A  88       4.012 -19.280   1.767  1.00  0.00           C  
ATOM   1254  O   ASP A  88       3.942 -18.084   1.979  1.00  0.00           O  
ATOM   1255  CB  ASP A  88       6.005 -19.752   0.303  1.00  0.00           C  
ATOM   1256  CG  ASP A  88       7.469 -20.209   0.327  1.00  0.00           C  
ATOM   1257  OD1 ASP A  88       8.072 -20.164   1.389  1.00  0.00           O  
ATOM   1258  OD2 ASP A  88       7.963 -20.596  -0.719  1.00  0.00           O  
ATOM   1259  H   ASP A  88       5.456 -22.047   1.069  1.00  0.00           H  
ATOM   1260  HA  ASP A  88       6.033 -19.583   2.437  1.00  0.00           H  
ATOM   1261  HB2 ASP A  88       5.460 -20.320  -0.435  1.00  0.00           H  
ATOM   1262  HB3 ASP A  88       5.962 -18.703   0.054  1.00  0.00           H  
ATOM   1263  N   THR A  89       2.924 -20.007   1.616  1.00  0.00           N  
ATOM   1264  CA  THR A  89       1.576 -19.375   1.702  1.00  0.00           C  
ATOM   1265  C   THR A  89       1.453 -18.587   3.004  1.00  0.00           C  
ATOM   1266  O   THR A  89       1.926 -19.009   4.043  1.00  0.00           O  
ATOM   1267  CB  THR A  89       0.584 -20.522   1.677  1.00  0.00           C  
ATOM   1268  OG1 THR A  89       0.798 -21.312   0.516  1.00  0.00           O  
ATOM   1269  CG2 THR A  89      -0.843 -19.972   1.670  1.00  0.00           C  
ATOM   1270  H   THR A  89       2.994 -20.956   1.448  1.00  0.00           H  
ATOM   1271  HA  THR A  89       1.407 -18.750   0.867  1.00  0.00           H  
ATOM   1272  HB  THR A  89       0.732 -21.109   2.544  1.00  0.00           H  
ATOM   1273  HG1 THR A  89       1.197 -22.141   0.791  1.00  0.00           H  
ATOM   1274 HG21 THR A  89      -0.873 -19.042   2.217  1.00  0.00           H  
ATOM   1275 HG22 THR A  89      -1.157 -19.800   0.651  1.00  0.00           H  
ATOM   1276 HG23 THR A  89      -1.506 -20.685   2.135  1.00  0.00           H  
ATOM   1277  N   GLY A  90       0.842 -17.442   2.945  1.00  0.00           N  
ATOM   1278  CA  GLY A  90       0.704 -16.604   4.175  1.00  0.00           C  
ATOM   1279  C   GLY A  90       0.267 -15.188   3.802  1.00  0.00           C  
ATOM   1280  O   GLY A  90      -0.195 -14.944   2.706  1.00  0.00           O  
ATOM   1281  H   GLY A  90       0.482 -17.133   2.086  1.00  0.00           H  
ATOM   1282  HA2 GLY A  90      -0.032 -17.048   4.829  1.00  0.00           H  
ATOM   1283  HA3 GLY A  90       1.655 -16.559   4.685  1.00  0.00           H  
ATOM   1284  N   LEU A  91       0.393 -14.260   4.720  1.00  0.00           N  
ATOM   1285  CA  LEU A  91      -0.038 -12.857   4.447  1.00  0.00           C  
ATOM   1286  C   LEU A  91       1.114 -11.976   3.950  1.00  0.00           C  
ATOM   1287  O   LEU A  91       2.176 -11.920   4.540  1.00  0.00           O  
ATOM   1288  CB  LEU A  91      -0.542 -12.344   5.796  1.00  0.00           C  
ATOM   1289  CG  LEU A  91      -1.111 -10.934   5.628  1.00  0.00           C  
ATOM   1290  CD1 LEU A  91      -2.495 -11.016   4.986  1.00  0.00           C  
ATOM   1291  CD2 LEU A  91      -1.218 -10.265   6.993  1.00  0.00           C  
ATOM   1292  H   LEU A  91       0.754 -14.491   5.600  1.00  0.00           H  
ATOM   1293  HA  LEU A  91      -0.844 -12.845   3.739  1.00  0.00           H  
ATOM   1294  HB2 LEU A  91      -1.315 -13.003   6.166  1.00  0.00           H  
ATOM   1295  HB3 LEU A  91       0.276 -12.318   6.500  1.00  0.00           H  
ATOM   1296  HG  LEU A  91      -0.455 -10.354   4.997  1.00  0.00           H  
ATOM   1297 HD11 LEU A  91      -3.132 -11.649   5.587  1.00  0.00           H  
ATOM   1298 HD12 LEU A  91      -2.922 -10.027   4.925  1.00  0.00           H  
ATOM   1299 HD13 LEU A  91      -2.406 -11.433   3.994  1.00  0.00           H  
ATOM   1300 HD21 LEU A  91      -0.407 -10.605   7.619  1.00  0.00           H  
ATOM   1301 HD22 LEU A  91      -1.158  -9.191   6.869  1.00  0.00           H  
ATOM   1302 HD23 LEU A  91      -2.161 -10.524   7.450  1.00  0.00           H  
ATOM   1303  N   TYR A  92       0.873 -11.249   2.890  1.00  0.00           N  
ATOM   1304  CA  TYR A  92       1.899 -10.310   2.351  1.00  0.00           C  
ATOM   1305  C   TYR A  92       1.341  -8.887   2.414  1.00  0.00           C  
ATOM   1306  O   TYR A  92       0.196  -8.653   2.079  1.00  0.00           O  
ATOM   1307  CB  TYR A  92       2.149 -10.747   0.907  1.00  0.00           C  
ATOM   1308  CG  TYR A  92       2.955 -12.022   0.909  1.00  0.00           C  
ATOM   1309  CD1 TYR A  92       2.307 -13.285   0.980  1.00  0.00           C  
ATOM   1310  CD2 TYR A  92       4.373 -11.953   0.847  1.00  0.00           C  
ATOM   1311  CE1 TYR A  92       3.080 -14.479   0.988  1.00  0.00           C  
ATOM   1312  CE2 TYR A  92       5.145 -13.144   0.856  1.00  0.00           C  
ATOM   1313  CZ  TYR A  92       4.499 -14.408   0.926  1.00  0.00           C  
ATOM   1314  OH  TYR A  92       5.248 -15.567   0.935  1.00  0.00           O  
ATOM   1315  H   TYR A  92      -0.009 -11.294   2.465  1.00  0.00           H  
ATOM   1316  HA  TYR A  92       2.808 -10.384   2.923  1.00  0.00           H  
ATOM   1317  HB2 TYR A  92       1.204 -10.917   0.412  1.00  0.00           H  
ATOM   1318  HB3 TYR A  92       2.696  -9.976   0.386  1.00  0.00           H  
ATOM   1319  HD1 TYR A  92       1.229 -13.337   1.027  1.00  0.00           H  
ATOM   1320  HD2 TYR A  92       4.864 -10.993   0.793  1.00  0.00           H  
ATOM   1321  HE1 TYR A  92       2.588 -15.439   1.041  1.00  0.00           H  
ATOM   1322  HE2 TYR A  92       6.223 -13.087   0.810  1.00  0.00           H  
ATOM   1323  HH  TYR A  92       5.491 -15.770   0.029  1.00  0.00           H  
ATOM   1324  N   ILE A  93       2.125  -7.945   2.875  1.00  0.00           N  
ATOM   1325  CA  ILE A  93       1.621  -6.543   3.002  1.00  0.00           C  
ATOM   1326  C   ILE A  93       2.081  -5.671   1.843  1.00  0.00           C  
ATOM   1327  O   ILE A  93       3.216  -5.719   1.428  1.00  0.00           O  
ATOM   1328  CB  ILE A  93       2.216  -6.006   4.316  1.00  0.00           C  
ATOM   1329  CG1 ILE A  93       1.664  -6.800   5.500  1.00  0.00           C  
ATOM   1330  CG2 ILE A  93       1.852  -4.515   4.506  1.00  0.00           C  
ATOM   1331  CD1 ILE A  93       2.400  -8.133   5.636  1.00  0.00           C  
ATOM   1332  H   ILE A  93       3.035  -8.165   3.163  1.00  0.00           H  
ATOM   1333  HA  ILE A  93       0.553  -6.537   3.069  1.00  0.00           H  
ATOM   1334  HB  ILE A  93       3.290  -6.107   4.285  1.00  0.00           H  
ATOM   1335 HG12 ILE A  93       1.807  -6.222   6.399  1.00  0.00           H  
ATOM   1336 HG13 ILE A  93       0.611  -6.981   5.346  1.00  0.00           H  
ATOM   1337 HG21 ILE A  93       1.279  -4.167   3.657  1.00  0.00           H  
ATOM   1338 HG22 ILE A  93       1.268  -4.390   5.407  1.00  0.00           H  
ATOM   1339 HG23 ILE A  93       2.758  -3.934   4.586  1.00  0.00           H  
ATOM   1340 HD11 ILE A  93       3.361  -8.061   5.156  1.00  0.00           H  
ATOM   1341 HD12 ILE A  93       2.537  -8.366   6.679  1.00  0.00           H  
ATOM   1342 HD13 ILE A  93       1.821  -8.914   5.166  1.00  0.00           H  
ATOM   1343  N   CYS A  94       1.204  -4.832   1.374  1.00  0.00           N  
ATOM   1344  CA  CYS A  94       1.564  -3.881   0.296  1.00  0.00           C  
ATOM   1345  C   CYS A  94       1.635  -2.494   0.933  1.00  0.00           C  
ATOM   1346  O   CYS A  94       0.626  -1.925   1.301  1.00  0.00           O  
ATOM   1347  CB  CYS A  94       0.422  -3.961  -0.711  1.00  0.00           C  
ATOM   1348  SG  CYS A  94      -1.074  -3.262   0.029  1.00  0.00           S  
ATOM   1349  H   CYS A  94       0.309  -4.797   1.769  1.00  0.00           H  
ATOM   1350  HA  CYS A  94       2.505  -4.151  -0.161  1.00  0.00           H  
ATOM   1351  HB2 CYS A  94       0.682  -3.401  -1.597  1.00  0.00           H  
ATOM   1352  HB3 CYS A  94       0.244  -4.993  -0.975  1.00  0.00           H  
ATOM   1353  N   LYS A  95       2.815  -1.959   1.088  1.00  0.00           N  
ATOM   1354  CA  LYS A  95       2.954  -0.621   1.728  1.00  0.00           C  
ATOM   1355  C   LYS A  95       3.262   0.415   0.659  1.00  0.00           C  
ATOM   1356  O   LYS A  95       3.977   0.135  -0.282  1.00  0.00           O  
ATOM   1357  CB  LYS A  95       4.115  -0.771   2.706  1.00  0.00           C  
ATOM   1358  CG  LYS A  95       3.757  -1.799   3.783  1.00  0.00           C  
ATOM   1359  CD  LYS A  95       3.883  -1.151   5.155  1.00  0.00           C  
ATOM   1360  CE  LYS A  95       3.385  -2.120   6.229  1.00  0.00           C  
ATOM   1361  NZ  LYS A  95       3.515  -1.377   7.513  1.00  0.00           N  
ATOM   1362  H   LYS A  95       3.613  -2.440   0.789  1.00  0.00           H  
ATOM   1363  HA  LYS A  95       2.056  -0.359   2.268  1.00  0.00           H  
ATOM   1364  HB2 LYS A  95       4.986  -1.105   2.179  1.00  0.00           H  
ATOM   1365  HB3 LYS A  95       4.317   0.184   3.168  1.00  0.00           H  
ATOM   1366  HG2 LYS A  95       2.743  -2.147   3.639  1.00  0.00           H  
ATOM   1367  HG3 LYS A  95       4.435  -2.636   3.721  1.00  0.00           H  
ATOM   1368  HD2 LYS A  95       4.920  -0.903   5.337  1.00  0.00           H  
ATOM   1369  HD3 LYS A  95       3.287  -0.252   5.171  1.00  0.00           H  
ATOM   1370  HE2 LYS A  95       2.354  -2.387   6.046  1.00  0.00           H  
ATOM   1371  HE3 LYS A  95       3.999  -3.001   6.249  1.00  0.00           H  
ATOM   1372  HZ1 LYS A  95       4.466  -0.957   7.576  1.00  0.00           H  
ATOM   1373  HZ2 LYS A  95       2.800  -0.624   7.552  1.00  0.00           H  
ATOM   1374  HZ3 LYS A  95       3.371  -2.031   8.308  1.00  0.00           H  
ATOM   1375  N   VAL A  96       2.704   1.591   0.774  1.00  0.00           N  
ATOM   1376  CA  VAL A  96       2.942   2.632  -0.269  1.00  0.00           C  
ATOM   1377  C   VAL A  96       3.218   3.987   0.397  1.00  0.00           C  
ATOM   1378  O   VAL A  96       2.339   4.579   1.009  1.00  0.00           O  
ATOM   1379  CB  VAL A  96       1.638   2.676  -1.084  1.00  0.00           C  
ATOM   1380  CG1 VAL A  96       1.865   3.473  -2.370  1.00  0.00           C  
ATOM   1381  CG2 VAL A  96       1.182   1.247  -1.441  1.00  0.00           C  
ATOM   1382  H   VAL A  96       2.108   1.781   1.528  1.00  0.00           H  
ATOM   1383  HA  VAL A  96       3.766   2.348  -0.905  1.00  0.00           H  
ATOM   1384  HB  VAL A  96       0.871   3.159  -0.496  1.00  0.00           H  
ATOM   1385 HG11 VAL A  96       2.697   4.149  -2.233  1.00  0.00           H  
ATOM   1386 HG12 VAL A  96       2.083   2.794  -3.181  1.00  0.00           H  
ATOM   1387 HG13 VAL A  96       0.977   4.040  -2.604  1.00  0.00           H  
ATOM   1388 HG21 VAL A  96       2.017   0.689  -1.841  1.00  0.00           H  
ATOM   1389 HG22 VAL A  96       0.819   0.754  -0.545  1.00  0.00           H  
ATOM   1390 HG23 VAL A  96       0.390   1.290  -2.174  1.00  0.00           H  
ATOM   1391  N   GLU A  97       4.434   4.477   0.294  1.00  0.00           N  
ATOM   1392  CA  GLU A  97       4.771   5.788   0.932  1.00  0.00           C  
ATOM   1393  C   GLU A  97       5.512   6.715  -0.031  1.00  0.00           C  
ATOM   1394  O   GLU A  97       6.501   6.337  -0.630  1.00  0.00           O  
ATOM   1395  CB  GLU A  97       5.712   5.448   2.091  1.00  0.00           C  
ATOM   1396  CG  GLU A  97       4.995   4.539   3.095  1.00  0.00           C  
ATOM   1397  CD  GLU A  97       5.974   4.113   4.196  1.00  0.00           C  
ATOM   1398  OE1 GLU A  97       7.155   4.008   3.906  1.00  0.00           O  
ATOM   1399  OE2 GLU A  97       5.524   3.894   5.308  1.00  0.00           O  
ATOM   1400  H   GLU A  97       5.123   3.979  -0.195  1.00  0.00           H  
ATOM   1401  HA  GLU A  97       3.883   6.265   1.311  1.00  0.00           H  
ATOM   1402  HB2 GLU A  97       6.587   4.942   1.705  1.00  0.00           H  
ATOM   1403  HB3 GLU A  97       6.023   6.367   2.585  1.00  0.00           H  
ATOM   1404  HG2 GLU A  97       4.165   5.070   3.536  1.00  0.00           H  
ATOM   1405  HG3 GLU A  97       4.630   3.660   2.585  1.00  0.00           H  
ATOM   1406  N   LEU A  98       5.083   7.940  -0.126  1.00  0.00           N  
ATOM   1407  CA  LEU A  98       5.810   8.925  -0.976  1.00  0.00           C  
ATOM   1408  C   LEU A  98       6.899   9.464  -0.059  1.00  0.00           C  
ATOM   1409  O   LEU A  98       6.752  10.500   0.559  1.00  0.00           O  
ATOM   1410  CB  LEU A  98       4.782  10.020  -1.322  1.00  0.00           C  
ATOM   1411  CG  LEU A  98       3.440   9.411  -1.776  1.00  0.00           C  
ATOM   1412  CD1 LEU A  98       2.579  10.499  -2.411  1.00  0.00           C  
ATOM   1413  CD2 LEU A  98       3.670   8.283  -2.788  1.00  0.00           C  
ATOM   1414  H   LEU A  98       4.314   8.232   0.407  1.00  0.00           H  
ATOM   1415  HA  LEU A  98       6.216   8.462  -1.862  1.00  0.00           H  
ATOM   1416  HB2 LEU A  98       4.612  10.632  -0.447  1.00  0.00           H  
ATOM   1417  HB3 LEU A  98       5.175  10.635  -2.113  1.00  0.00           H  
ATOM   1418  HG  LEU A  98       2.925   9.015  -0.912  1.00  0.00           H  
ATOM   1419 HD11 LEU A  98       3.210  11.188  -2.954  1.00  0.00           H  
ATOM   1420 HD12 LEU A  98       1.870  10.049  -3.088  1.00  0.00           H  
ATOM   1421 HD13 LEU A  98       2.049  11.033  -1.636  1.00  0.00           H  
ATOM   1422 HD21 LEU A  98       4.370   8.612  -3.542  1.00  0.00           H  
ATOM   1423 HD22 LEU A  98       4.077   7.425  -2.267  1.00  0.00           H  
ATOM   1424 HD23 LEU A  98       2.734   8.015  -3.251  1.00  0.00           H  
ATOM   1425  N   MET A  99       7.965   8.722   0.090  1.00  0.00           N  
ATOM   1426  CA  MET A  99       9.004   9.130   1.081  1.00  0.00           C  
ATOM   1427  C   MET A  99       9.941  10.214   0.540  1.00  0.00           C  
ATOM   1428  O   MET A  99      10.313  11.118   1.260  1.00  0.00           O  
ATOM   1429  CB  MET A  99       9.798   7.845   1.358  1.00  0.00           C  
ATOM   1430  CG  MET A  99      10.742   8.053   2.553  1.00  0.00           C  
ATOM   1431  SD  MET A  99      10.587   6.647   3.688  1.00  0.00           S  
ATOM   1432  CE  MET A  99       8.877   6.946   4.198  1.00  0.00           C  
ATOM   1433  H   MET A  99       8.031   7.863  -0.375  1.00  0.00           H  
ATOM   1434  HA  MET A  99       8.527   9.451   1.992  1.00  0.00           H  
ATOM   1435  HB2 MET A  99       9.105   7.048   1.583  1.00  0.00           H  
ATOM   1436  HB3 MET A  99      10.375   7.587   0.487  1.00  0.00           H  
ATOM   1437  HG2 MET A  99      11.759   8.113   2.199  1.00  0.00           H  
ATOM   1438  HG3 MET A  99      10.483   8.962   3.072  1.00  0.00           H  
ATOM   1439  HE1 MET A  99       8.758   7.985   4.473  1.00  0.00           H  
ATOM   1440  HE2 MET A  99       8.210   6.705   3.382  1.00  0.00           H  
ATOM   1441  HE3 MET A  99       8.639   6.324   5.047  1.00  0.00           H  
ATOM   1442  N   TYR A 100      10.329  10.134  -0.703  1.00  0.00           N  
ATOM   1443  CA  TYR A 100      11.257  11.166  -1.248  1.00  0.00           C  
ATOM   1444  C   TYR A 100      10.575  12.555  -1.429  1.00  0.00           C  
ATOM   1445  O   TYR A 100      11.172  13.554  -1.093  1.00  0.00           O  
ATOM   1446  CB  TYR A 100      11.769  10.611  -2.582  1.00  0.00           C  
ATOM   1447  CG  TYR A 100      12.757   9.495  -2.322  1.00  0.00           C  
ATOM   1448  CD1 TYR A 100      12.292   8.179  -2.067  1.00  0.00           C  
ATOM   1449  CD2 TYR A 100      14.153   9.766  -2.333  1.00  0.00           C  
ATOM   1450  CE1 TYR A 100      13.226   7.131  -1.821  1.00  0.00           C  
ATOM   1451  CE2 TYR A 100      15.081   8.723  -2.090  1.00  0.00           C  
ATOM   1452  CZ  TYR A 100      14.617   7.404  -1.832  1.00  0.00           C  
ATOM   1453  OH  TYR A 100      15.519   6.387  -1.596  1.00  0.00           O  
ATOM   1454  H   TYR A 100      10.028   9.387  -1.270  1.00  0.00           H  
ATOM   1455  HA  TYR A 100      12.097  11.273  -0.579  1.00  0.00           H  
ATOM   1456  HB2 TYR A 100      10.941  10.222  -3.156  1.00  0.00           H  
ATOM   1457  HB3 TYR A 100      12.256  11.394  -3.138  1.00  0.00           H  
ATOM   1458  HD1 TYR A 100      11.233   7.970  -2.058  1.00  0.00           H  
ATOM   1459  HD2 TYR A 100      14.506  10.770  -2.527  1.00  0.00           H  
ATOM   1460  HE1 TYR A 100      12.869   6.134  -1.626  1.00  0.00           H  
ATOM   1461  HE2 TYR A 100      16.144   8.926  -2.098  1.00  0.00           H  
ATOM   1462  HH  TYR A 100      15.756   5.996  -2.440  1.00  0.00           H  
ATOM   1463  N   PRO A 101       9.377  12.589  -1.997  1.00  0.00           N  
ATOM   1464  CA  PRO A 101       8.667  13.902  -2.206  1.00  0.00           C  
ATOM   1465  C   PRO A 101       7.961  14.392  -0.860  1.00  0.00           C  
ATOM   1466  O   PRO A 101       7.394  13.573  -0.172  1.00  0.00           O  
ATOM   1467  CB  PRO A 101       7.655  13.532  -3.299  1.00  0.00           C  
ATOM   1468  CG  PRO A 101       7.360  12.080  -3.085  1.00  0.00           C  
ATOM   1469  CD  PRO A 101       8.578  11.447  -2.459  1.00  0.00           C  
ATOM   1470  HA  PRO A 101       9.361  14.627  -2.586  1.00  0.00           H  
ATOM   1471  HB2 PRO A 101       6.762  14.130  -3.215  1.00  0.00           H  
ATOM   1472  HB3 PRO A 101       8.106  13.657  -4.271  1.00  0.00           H  
ATOM   1473  HG2 PRO A 101       6.519  11.985  -2.413  1.00  0.00           H  
ATOM   1474  HG3 PRO A 101       7.138  11.600  -4.023  1.00  0.00           H  
ATOM   1475  HD2 PRO A 101       8.287  10.817  -1.633  1.00  0.00           H  
ATOM   1476  HD3 PRO A 101       9.123  10.888  -3.194  1.00  0.00           H  
ATOM   1477  N   PRO A 102       8.137  15.666  -0.512  1.00  0.00           N  
ATOM   1478  CA  PRO A 102       7.480  16.324   0.715  1.00  0.00           C  
ATOM   1479  C   PRO A 102       6.082  17.002   0.438  1.00  0.00           C  
ATOM   1480  O   PRO A 102       5.967  17.234  -0.691  1.00  0.00           O  
ATOM   1481  CB  PRO A 102       8.591  17.376   1.004  1.00  0.00           C  
ATOM   1482  CG  PRO A 102       9.175  17.726  -0.340  1.00  0.00           C  
ATOM   1483  CD  PRO A 102       8.724  16.741  -1.350  1.00  0.00           C  
ATOM   1484  HA  PRO A 102       7.568  15.593   1.573  1.00  0.00           H  
ATOM   1485  HB2 PRO A 102       8.139  18.280   1.460  1.00  0.00           H  
ATOM   1486  HB3 PRO A 102       9.324  16.988   1.634  1.00  0.00           H  
ATOM   1487  HG2 PRO A 102       8.898  18.708  -0.647  1.00  0.00           H  
ATOM   1488  HG3 PRO A 102      10.263  17.678  -0.250  1.00  0.00           H  
ATOM   1489  HD2 PRO A 102       8.040  17.226  -2.020  1.00  0.00           H  
ATOM   1490  HD3 PRO A 102       9.602  16.355  -1.870  1.00  0.00           H  
ATOM   1491  N   PRO A 103       4.975  16.988   1.379  1.00  0.00           N  
ATOM   1492  CA  PRO A 103       5.770  16.454   2.604  1.00  0.00           C  
ATOM   1493  C   PRO A 103       5.331  15.024   2.948  1.00  0.00           C  
ATOM   1494  O   PRO A 103       4.899  14.712   4.061  1.00  0.00           O  
ATOM   1495  CB  PRO A 103       5.646  17.429   3.812  1.00  0.00           C  
ATOM   1496  CG  PRO A 103       4.507  18.150   3.450  1.00  0.00           C  
ATOM   1497  CD  PRO A 103       3.876  17.420   2.399  1.00  0.00           C  
ATOM   1498  HA  PRO A 103       6.723  16.474   2.279  1.00  0.00           H  
ATOM   1499  HB2 PRO A 103       5.414  16.875   4.729  1.00  0.00           H  
ATOM   1500  HB3 PRO A 103       6.515  18.085   3.958  1.00  0.00           H  
ATOM   1501  HG2 PRO A 103       3.862  18.187   4.327  1.00  0.00           H  
ATOM   1502  HG3 PRO A 103       4.748  19.118   3.090  1.00  0.00           H  
ATOM   1503  HD2 PRO A 103       3.406  16.451   2.847  1.00  0.00           H  
ATOM   1504  HD3 PRO A 103       3.113  17.938   1.982  1.00  0.00           H  
ATOM   1505  N   TYR A 104       5.435  14.125   1.996  1.00  0.00           N  
ATOM   1506  CA  TYR A 104       5.037  12.705   2.190  1.00  0.00           C  
ATOM   1507  C   TYR A 104       3.589  12.580   2.791  1.00  0.00           C  
ATOM   1508  O   TYR A 104       3.285  13.054   3.855  1.00  0.00           O  
ATOM   1509  CB  TYR A 104       6.080  12.183   3.146  1.00  0.00           C  
ATOM   1510  CG  TYR A 104       5.828  10.763   3.545  1.00  0.00           C  
ATOM   1511  CD1 TYR A 104       5.179   9.894   2.647  1.00  0.00           C  
ATOM   1512  CD2 TYR A 104       6.227  10.309   4.830  1.00  0.00           C  
ATOM   1513  CE1 TYR A 104       4.918   8.563   3.009  1.00  0.00           C  
ATOM   1514  CE2 TYR A 104       5.962   8.969   5.211  1.00  0.00           C  
ATOM   1515  CZ  TYR A 104       5.304   8.093   4.298  1.00  0.00           C  
ATOM   1516  OH  TYR A 104       5.037   6.794   4.655  1.00  0.00           O  
ATOM   1517  H   TYR A 104       5.815  14.391   1.161  1.00  0.00           H  
ATOM   1518  HA  TYR A 104       5.102  12.166   1.245  1.00  0.00           H  
ATOM   1519  HB2 TYR A 104       7.042  12.253   2.651  1.00  0.00           H  
ATOM   1520  HB3 TYR A 104       6.076  12.810   4.008  1.00  0.00           H  
ATOM   1521  HD1 TYR A 104       4.885  10.265   1.676  1.00  0.00           H  
ATOM   1522  HD2 TYR A 104       6.724  10.985   5.515  1.00  0.00           H  
ATOM   1523  HE1 TYR A 104       4.427   7.912   2.304  1.00  0.00           H  
ATOM   1524  HE2 TYR A 104       6.264   8.606   6.184  1.00  0.00           H  
ATOM   1525  HH  TYR A 104       5.810   6.443   5.101  1.00  0.00           H  
ATOM   1526  N   TYR A 105       2.686  11.914   2.096  1.00  0.00           N  
ATOM   1527  CA  TYR A 105       1.292  11.716   2.608  1.00  0.00           C  
ATOM   1528  C   TYR A 105       0.694  10.542   1.853  1.00  0.00           C  
ATOM   1529  O   TYR A 105       0.388  10.646   0.686  1.00  0.00           O  
ATOM   1530  CB  TYR A 105       0.547  12.986   2.276  1.00  0.00           C  
ATOM   1531  CG  TYR A 105      -0.816  12.913   2.846  1.00  0.00           C  
ATOM   1532  CD1 TYR A 105      -1.818  12.242   2.116  1.00  0.00           C  
ATOM   1533  CD2 TYR A 105      -1.104  13.521   4.087  1.00  0.00           C  
ATOM   1534  CE1 TYR A 105      -3.127  12.176   2.627  1.00  0.00           C  
ATOM   1535  CE2 TYR A 105      -2.415  13.456   4.607  1.00  0.00           C  
ATOM   1536  CZ  TYR A 105      -3.426  12.787   3.876  1.00  0.00           C  
ATOM   1537  OH  TYR A 105      -4.696  12.719   4.377  1.00  0.00           O  
ATOM   1538  H   TYR A 105       2.918  11.500   1.240  1.00  0.00           H  
ATOM   1539  HA  TYR A 105       1.286  11.534   3.679  1.00  0.00           H  
ATOM   1540  HB2 TYR A 105       1.057  13.834   2.695  1.00  0.00           H  
ATOM   1541  HB3 TYR A 105       0.476  13.081   1.210  1.00  0.00           H  
ATOM   1542  HD1 TYR A 105      -1.572  11.776   1.172  1.00  0.00           H  
ATOM   1543  HD2 TYR A 105      -0.320  14.023   4.636  1.00  0.00           H  
ATOM   1544  HE1 TYR A 105      -3.900  11.665   2.074  1.00  0.00           H  
ATOM   1545  HE2 TYR A 105      -2.641  13.922   5.554  1.00  0.00           H  
ATOM   1546  HH  TYR A 105      -4.764  11.896   4.860  1.00  0.00           H  
ATOM   1547  N   LEU A 106       0.557   9.432   2.505  1.00  0.00           N  
ATOM   1548  CA  LEU A 106       0.001   8.227   1.822  1.00  0.00           C  
ATOM   1549  C   LEU A 106      -0.543   7.220   2.842  1.00  0.00           C  
ATOM   1550  O   LEU A 106      -1.032   7.608   3.884  1.00  0.00           O  
ATOM   1551  CB  LEU A 106       1.165   7.636   1.012  1.00  0.00           C  
ATOM   1552  CG  LEU A 106       0.655   7.263  -0.377  1.00  0.00           C  
ATOM   1553  CD1 LEU A 106       0.236   8.527  -1.136  1.00  0.00           C  
ATOM   1554  CD2 LEU A 106       1.768   6.568  -1.141  1.00  0.00           C  
ATOM   1555  H   LEU A 106       0.823   9.394   3.443  1.00  0.00           H  
ATOM   1556  HA  LEU A 106      -0.790   8.520   1.154  1.00  0.00           H  
ATOM   1557  HB2 LEU A 106       1.961   8.362   0.926  1.00  0.00           H  
ATOM   1558  HB3 LEU A 106       1.538   6.748   1.504  1.00  0.00           H  
ATOM   1559  HG  LEU A 106      -0.191   6.598  -0.287  1.00  0.00           H  
ATOM   1560 HD11 LEU A 106       0.963   9.303  -0.968  1.00  0.00           H  
ATOM   1561 HD12 LEU A 106       0.184   8.309  -2.195  1.00  0.00           H  
ATOM   1562 HD13 LEU A 106      -0.731   8.855  -0.791  1.00  0.00           H  
ATOM   1563 HD21 LEU A 106       2.718   6.981  -0.840  1.00  0.00           H  
ATOM   1564 HD22 LEU A 106       1.745   5.513  -0.924  1.00  0.00           H  
ATOM   1565 HD23 LEU A 106       1.628   6.723  -2.201  1.00  0.00           H  
ATOM   1566  N   GLY A 108      -0.490   5.934   2.547  1.00  0.00           N  
ATOM   1567  CA  GLY A 108      -1.048   4.925   3.502  1.00  0.00           C  
ATOM   1568  C   GLY A 108      -0.425   3.549   3.240  1.00  0.00           C  
ATOM   1569  O   GLY A 108       0.451   3.401   2.413  1.00  0.00           O  
ATOM   1570  H   GLY A 108      -0.103   5.636   1.692  1.00  0.00           H  
ATOM   1571  HA2 GLY A 108      -0.849   5.235   4.517  1.00  0.00           H  
ATOM   1572  HA3 GLY A 108      -2.116   4.859   3.351  1.00  0.00           H  
ATOM   1573  N   ILE A 109      -0.870   2.538   3.954  1.00  0.00           N  
ATOM   1574  CA  ILE A 109      -0.316   1.165   3.778  1.00  0.00           C  
ATOM   1575  C   ILE A 109      -1.441   0.146   3.513  1.00  0.00           C  
ATOM   1576  O   ILE A 109      -2.592   0.395   3.812  1.00  0.00           O  
ATOM   1577  CB  ILE A 109       0.358   0.889   5.096  1.00  0.00           C  
ATOM   1578  CG1 ILE A 109       1.545   1.828   5.187  1.00  0.00           C  
ATOM   1579  CG2 ILE A 109       0.835  -0.562   5.163  1.00  0.00           C  
ATOM   1580  CD1 ILE A 109       2.214   1.672   6.525  1.00  0.00           C  
ATOM   1581  H   ILE A 109      -1.565   2.684   4.624  1.00  0.00           H  
ATOM   1582  HA  ILE A 109       0.434   1.150   3.006  1.00  0.00           H  
ATOM   1583  HB  ILE A 109      -0.325   1.090   5.905  1.00  0.00           H  
ATOM   1584 HG12 ILE A 109       2.245   1.590   4.403  1.00  0.00           H  
ATOM   1585 HG13 ILE A 109       1.202   2.842   5.072  1.00  0.00           H  
ATOM   1586 HG21 ILE A 109       1.526  -0.752   4.356  1.00  0.00           H  
ATOM   1587 HG22 ILE A 109       1.328  -0.726   6.108  1.00  0.00           H  
ATOM   1588 HG23 ILE A 109      -0.014  -1.219   5.078  1.00  0.00           H  
ATOM   1589 HD11 ILE A 109       1.662   0.961   7.116  1.00  0.00           H  
ATOM   1590 HD12 ILE A 109       3.214   1.318   6.371  1.00  0.00           H  
ATOM   1591 HD13 ILE A 109       2.234   2.624   7.023  1.00  0.00           H  
ATOM   1592  N   GLY A 110      -1.099  -1.014   3.002  1.00  0.00           N  
ATOM   1593  CA  GLY A 110      -2.125  -2.074   2.768  1.00  0.00           C  
ATOM   1594  C   GLY A 110      -2.051  -3.037   3.949  1.00  0.00           C  
ATOM   1595  O   GLY A 110      -0.971  -3.406   4.373  1.00  0.00           O  
ATOM   1596  H   GLY A 110      -0.156  -1.204   2.807  1.00  0.00           H  
ATOM   1597  HA2 GLY A 110      -3.111  -1.632   2.709  1.00  0.00           H  
ATOM   1598  HA3 GLY A 110      -1.905  -2.609   1.857  1.00  0.00           H  
ATOM   1599  N   ASN A 111      -3.169  -3.429   4.507  1.00  0.00           N  
ATOM   1600  CA  ASN A 111      -3.120  -4.350   5.682  1.00  0.00           C  
ATOM   1601  C   ASN A 111      -2.422  -5.659   5.312  1.00  0.00           C  
ATOM   1602  O   ASN A 111      -1.698  -6.227   6.108  1.00  0.00           O  
ATOM   1603  CB  ASN A 111      -4.574  -4.605   6.088  1.00  0.00           C  
ATOM   1604  CG  ASN A 111      -5.112  -3.422   6.889  1.00  0.00           C  
ATOM   1605  OD1 ASN A 111      -6.158  -2.881   6.590  1.00  0.00           O  
ATOM   1606  ND2 ASN A 111      -4.407  -3.017   7.907  1.00  0.00           N  
ATOM   1607  H   ASN A 111      -4.030  -3.111   4.167  1.00  0.00           H  
ATOM   1608  HA  ASN A 111      -2.590  -3.866   6.484  1.00  0.00           H  
ATOM   1609  HB2 ASN A 111      -5.174  -4.737   5.202  1.00  0.00           H  
ATOM   1610  HB3 ASN A 111      -4.624  -5.494   6.694  1.00  0.00           H  
ATOM   1611 HD21 ASN A 111      -4.058  -2.108   7.920  1.00  0.00           H  
ATOM   1612  N   GLY A 112      -2.614  -6.129   4.106  1.00  0.00           N  
ATOM   1613  CA  GLY A 112      -1.935  -7.387   3.688  1.00  0.00           C  
ATOM   1614  C   GLY A 112      -2.910  -8.376   3.054  1.00  0.00           C  
ATOM   1615  O   GLY A 112      -3.998  -8.609   3.542  1.00  0.00           O  
ATOM   1616  H   GLY A 112      -3.182  -5.644   3.475  1.00  0.00           H  
ATOM   1617  HA2 GLY A 112      -1.177  -7.147   2.968  1.00  0.00           H  
ATOM   1618  HA3 GLY A 112      -1.476  -7.849   4.554  1.00  0.00           H  
ATOM   1619  N   THR A 113      -2.487  -8.981   1.977  1.00  0.00           N  
ATOM   1620  CA  THR A 113      -3.324  -9.998   1.282  1.00  0.00           C  
ATOM   1621  C   THR A 113      -2.705 -11.370   1.515  1.00  0.00           C  
ATOM   1622  O   THR A 113      -1.497 -11.519   1.450  1.00  0.00           O  
ATOM   1623  CB  THR A 113      -3.231  -9.647  -0.207  1.00  0.00           C  
ATOM   1624  OG1 THR A 113      -3.735  -8.338  -0.420  1.00  0.00           O  
ATOM   1625  CG2 THR A 113      -4.027 -10.665  -1.040  1.00  0.00           C  
ATOM   1626  H   THR A 113      -1.592  -8.780   1.633  1.00  0.00           H  
ATOM   1627  HA  THR A 113      -4.351  -9.963   1.621  1.00  0.00           H  
ATOM   1628  HB  THR A 113      -2.196  -9.680  -0.512  1.00  0.00           H  
ATOM   1629  HG1 THR A 113      -3.026  -7.803  -0.782  1.00  0.00           H  
ATOM   1630 HG21 THR A 113      -4.977 -10.855  -0.564  1.00  0.00           H  
ATOM   1631 HG22 THR A 113      -4.194 -10.268  -2.030  1.00  0.00           H  
ATOM   1632 HG23 THR A 113      -3.467 -11.595  -1.114  1.00  0.00           H  
ATOM   1633  N   GLN A 114      -3.501 -12.375   1.760  1.00  0.00           N  
ATOM   1634  CA  GLN A 114      -2.907 -13.726   1.962  1.00  0.00           C  
ATOM   1635  C   GLN A 114      -2.805 -14.435   0.617  1.00  0.00           C  
ATOM   1636  O   GLN A 114      -3.792 -14.654  -0.047  1.00  0.00           O  
ATOM   1637  CB  GLN A 114      -3.840 -14.482   2.919  1.00  0.00           C  
ATOM   1638  CG  GLN A 114      -3.274 -15.884   3.170  1.00  0.00           C  
ATOM   1639  CD  GLN A 114      -3.578 -16.322   4.601  1.00  0.00           C  
ATOM   1640  OE1 GLN A 114      -4.561 -15.908   5.183  1.00  0.00           O  
ATOM   1641  NE2 GLN A 114      -2.765 -17.151   5.195  1.00  0.00           N  
ATOM   1642  H   GLN A 114      -4.477 -12.243   1.793  1.00  0.00           H  
ATOM   1643  HA  GLN A 114      -1.933 -13.633   2.399  1.00  0.00           H  
ATOM   1644  HB2 GLN A 114      -3.907 -13.948   3.855  1.00  0.00           H  
ATOM   1645  HB3 GLN A 114      -4.822 -14.569   2.483  1.00  0.00           H  
ATOM   1646  HG2 GLN A 114      -3.724 -16.580   2.478  1.00  0.00           H  
ATOM   1647  HG3 GLN A 114      -2.205 -15.872   3.020  1.00  0.00           H  
ATOM   1648 HE21 GLN A 114      -1.972 -17.483   4.722  1.00  0.00           H  
ATOM   1649 HE22 GLN A 114      -2.946 -17.443   6.113  1.00  0.00           H  
ATOM   1650  N   ILE A 115      -1.618 -14.801   0.209  1.00  0.00           N  
ATOM   1651  CA  ILE A 115      -1.483 -15.511  -1.089  1.00  0.00           C  
ATOM   1652  C   ILE A 115      -1.812 -16.993  -0.857  1.00  0.00           C  
ATOM   1653  O   ILE A 115      -1.225 -17.644  -0.007  1.00  0.00           O  
ATOM   1654  CB  ILE A 115      -0.025 -15.305  -1.527  1.00  0.00           C  
ATOM   1655  CG1 ILE A 115       0.201 -13.820  -1.828  1.00  0.00           C  
ATOM   1656  CG2 ILE A 115       0.262 -16.122  -2.790  1.00  0.00           C  
ATOM   1657  CD1 ILE A 115       1.697 -13.545  -1.986  1.00  0.00           C  
ATOM   1658  H   ILE A 115      -0.828 -14.621   0.759  1.00  0.00           H  
ATOM   1659  HA  ILE A 115      -2.159 -15.072  -1.820  1.00  0.00           H  
ATOM   1660  HB  ILE A 115       0.639 -15.618  -0.735  1.00  0.00           H  
ATOM   1661 HG12 ILE A 115      -0.309 -13.560  -2.745  1.00  0.00           H  
ATOM   1662 HG13 ILE A 115      -0.190 -13.224  -1.017  1.00  0.00           H  
ATOM   1663 HG21 ILE A 115      -0.417 -15.824  -3.574  1.00  0.00           H  
ATOM   1664 HG22 ILE A 115       1.279 -15.947  -3.108  1.00  0.00           H  
ATOM   1665 HG23 ILE A 115       0.127 -17.172  -2.576  1.00  0.00           H  
ATOM   1666 HD11 ILE A 115       2.255 -14.212  -1.347  1.00  0.00           H  
ATOM   1667 HD12 ILE A 115       1.986 -13.707  -3.014  1.00  0.00           H  
ATOM   1668 HD13 ILE A 115       1.907 -12.520  -1.710  1.00  0.00           H  
ATOM   1669  N   TYR A 116      -2.766 -17.509  -1.587  1.00  0.00           N  
ATOM   1670  CA  TYR A 116      -3.188 -18.935  -1.419  1.00  0.00           C  
ATOM   1671  C   TYR A 116      -2.475 -19.851  -2.411  1.00  0.00           C  
ATOM   1672  O   TYR A 116      -1.975 -19.419  -3.433  1.00  0.00           O  
ATOM   1673  CB  TYR A 116      -4.694 -18.946  -1.745  1.00  0.00           C  
ATOM   1674  CG  TYR A 116      -5.587 -18.656  -0.535  1.00  0.00           C  
ATOM   1675  CD1 TYR A 116      -5.057 -18.461   0.780  1.00  0.00           C  
ATOM   1676  CD2 TYR A 116      -6.998 -18.605  -0.732  1.00  0.00           C  
ATOM   1677  CE1 TYR A 116      -5.933 -18.225   1.873  1.00  0.00           C  
ATOM   1678  CE2 TYR A 116      -7.870 -18.366   0.356  1.00  0.00           C  
ATOM   1679  CZ  TYR A 116      -7.341 -18.177   1.664  1.00  0.00           C  
ATOM   1680  OH  TYR A 116      -8.190 -17.948   2.727  1.00  0.00           O  
ATOM   1681  H   TYR A 116      -3.228 -16.946  -2.243  1.00  0.00           H  
ATOM   1682  HA  TYR A 116      -3.021 -19.272  -0.415  1.00  0.00           H  
ATOM   1683  HB2 TYR A 116      -4.887 -18.201  -2.500  1.00  0.00           H  
ATOM   1684  HB3 TYR A 116      -4.951 -19.918  -2.148  1.00  0.00           H  
ATOM   1685  HD1 TYR A 116      -3.995 -18.492   0.949  1.00  0.00           H  
ATOM   1686  HD2 TYR A 116      -7.410 -18.730  -1.719  1.00  0.00           H  
ATOM   1687  HE1 TYR A 116      -5.527 -18.070   2.862  1.00  0.00           H  
ATOM   1688  HE2 TYR A 116      -8.933 -18.317   0.183  1.00  0.00           H  
ATOM   1689  HH  TYR A 116      -8.025 -17.060   3.052  1.00  0.00           H  
ATOM   1690  N   VAL A 117      -2.475 -21.126  -2.124  1.00  0.00           N  
ATOM   1691  CA  VAL A 117      -1.854 -22.111  -3.049  1.00  0.00           C  
ATOM   1692  C   VAL A 117      -2.906 -23.154  -3.431  1.00  0.00           C  
ATOM   1693  O   VAL A 117      -3.791 -23.472  -2.659  1.00  0.00           O  
ATOM   1694  CB  VAL A 117      -0.692 -22.755  -2.283  1.00  0.00           C  
ATOM   1695  CG1 VAL A 117      -1.215 -23.442  -1.016  1.00  0.00           C  
ATOM   1696  CG2 VAL A 117       0.005 -23.790  -3.188  1.00  0.00           C  
ATOM   1697  H   VAL A 117      -2.918 -21.440  -1.308  1.00  0.00           H  
ATOM   1698  HA  VAL A 117      -1.485 -21.612  -3.932  1.00  0.00           H  
ATOM   1699  HB  VAL A 117       0.017 -21.988  -2.005  1.00  0.00           H  
ATOM   1700 HG11 VAL A 117      -1.939 -24.195  -1.288  1.00  0.00           H  
ATOM   1701 HG12 VAL A 117      -0.392 -23.906  -0.492  1.00  0.00           H  
ATOM   1702 HG13 VAL A 117      -1.682 -22.708  -0.375  1.00  0.00           H  
ATOM   1703 HG21 VAL A 117      -0.604 -23.986  -4.065  1.00  0.00           H  
ATOM   1704 HG22 VAL A 117       0.964 -23.403  -3.500  1.00  0.00           H  
ATOM   1705 HG23 VAL A 117       0.151 -24.710  -2.642  1.00  0.00           H  
ATOM   1706  N   ILE A 118      -2.816 -23.669  -4.617  1.00  0.00           N  
ATOM   1707  CA  ILE A 118      -3.802 -24.681  -5.086  1.00  0.00           C  
ATOM   1708  C   ILE A 118      -3.449 -26.067  -4.518  1.00  0.00           C  
ATOM   1709  O   ILE A 118      -2.325 -26.522  -4.611  1.00  0.00           O  
ATOM   1710  CB  ILE A 118      -3.675 -24.619  -6.619  1.00  0.00           C  
ATOM   1711  CG1 ILE A 118      -4.420 -23.379  -7.142  1.00  0.00           C  
ATOM   1712  CG2 ILE A 118      -4.276 -25.870  -7.280  1.00  0.00           C  
ATOM   1713  CD1 ILE A 118      -3.686 -22.094  -6.738  1.00  0.00           C  
ATOM   1714  H   ILE A 118      -2.093 -23.379  -5.213  1.00  0.00           H  
ATOM   1715  HA  ILE A 118      -4.799 -24.398  -4.790  1.00  0.00           H  
ATOM   1716  HB  ILE A 118      -2.625 -24.541  -6.871  1.00  0.00           H  
ATOM   1717 HG12 ILE A 118      -4.480 -23.429  -8.220  1.00  0.00           H  
ATOM   1718 HG13 ILE A 118      -5.418 -23.363  -6.730  1.00  0.00           H  
ATOM   1719 HG21 ILE A 118      -5.270 -26.039  -6.894  1.00  0.00           H  
ATOM   1720 HG22 ILE A 118      -4.324 -25.724  -8.349  1.00  0.00           H  
ATOM   1721 HG23 ILE A 118      -3.655 -26.726  -7.061  1.00  0.00           H  
ATOM   1722 HD11 ILE A 118      -2.621 -22.263  -6.768  1.00  0.00           H  
ATOM   1723 HD12 ILE A 118      -3.945 -21.301  -7.423  1.00  0.00           H  
ATOM   1724 HD13 ILE A 118      -3.979 -21.811  -5.733  1.00  0.00           H  
ATOM   1725  N   ASP A 119      -4.415 -26.731  -3.937  1.00  0.00           N  
ATOM   1726  CA  ASP A 119      -4.170 -28.086  -3.360  1.00  0.00           C  
ATOM   1727  C   ASP A 119      -5.273 -29.056  -3.825  1.00  0.00           C  
ATOM   1728  O   ASP A 119      -6.441 -28.767  -3.659  1.00  0.00           O  
ATOM   1729  CB  ASP A 119      -4.238 -27.885  -1.842  1.00  0.00           C  
ATOM   1730  CG  ASP A 119      -3.901 -29.194  -1.113  1.00  0.00           C  
ATOM   1731  OD1 ASP A 119      -3.861 -30.230  -1.760  1.00  0.00           O  
ATOM   1732  OD2 ASP A 119      -3.695 -29.138   0.088  1.00  0.00           O  
ATOM   1733  H   ASP A 119      -5.310 -26.336  -3.882  1.00  0.00           H  
ATOM   1734  HA  ASP A 119      -3.194 -28.443  -3.642  1.00  0.00           H  
ATOM   1735  HB2 ASP A 119      -3.530 -27.122  -1.552  1.00  0.00           H  
ATOM   1736  HB3 ASP A 119      -5.234 -27.571  -1.568  1.00  0.00           H  
ATOM   1737  N   PRO A 120      -4.883 -30.177  -4.401  1.00  0.00           N  
ATOM   1738  CA  PRO A 120      -5.891 -31.159  -4.882  1.00  0.00           C  
ATOM   1739  C   PRO A 120      -6.606 -31.825  -3.702  1.00  0.00           C  
ATOM   1740  O   PRO A 120      -6.046 -31.988  -2.635  1.00  0.00           O  
ATOM   1741  CB  PRO A 120      -5.062 -32.175  -5.664  1.00  0.00           C  
ATOM   1742  CG  PRO A 120      -3.687 -32.072  -5.089  1.00  0.00           C  
ATOM   1743  CD  PRO A 120      -3.508 -30.642  -4.656  1.00  0.00           C  
ATOM   1744  HA  PRO A 120      -6.602 -30.682  -5.537  1.00  0.00           H  
ATOM   1745  HB2 PRO A 120      -5.459 -33.171  -5.522  1.00  0.00           H  
ATOM   1746  HB3 PRO A 120      -5.044 -31.921  -6.712  1.00  0.00           H  
ATOM   1747  HG2 PRO A 120      -3.591 -32.734  -4.240  1.00  0.00           H  
ATOM   1748  HG3 PRO A 120      -2.952 -32.320  -5.839  1.00  0.00           H  
ATOM   1749  HD2 PRO A 120      -2.911 -30.592  -3.755  1.00  0.00           H  
ATOM   1750  HD3 PRO A 120      -3.059 -30.059  -5.445  1.00  0.00           H  
ATOM   1751  N   GLU A 121      -7.843 -32.212  -3.895  1.00  0.00           N  
ATOM   1752  CA  GLU A 121      -8.612 -32.872  -2.798  1.00  0.00           C  
ATOM   1753  C   GLU A 121      -9.045 -34.281  -3.235  1.00  0.00           C  
ATOM   1754  O   GLU A 121      -9.250 -34.519  -4.408  1.00  0.00           O  
ATOM   1755  CB  GLU A 121      -9.833 -31.979  -2.576  1.00  0.00           C  
ATOM   1756  CG  GLU A 121      -9.377 -30.603  -2.078  1.00  0.00           C  
ATOM   1757  CD  GLU A 121     -10.580 -29.655  -1.942  1.00  0.00           C  
ATOM   1758  OE1 GLU A 121     -11.692 -30.076  -2.228  1.00  0.00           O  
ATOM   1759  OE2 GLU A 121     -10.366 -28.520  -1.552  1.00  0.00           O  
ATOM   1760  H   GLU A 121      -8.266 -32.069  -4.767  1.00  0.00           H  
ATOM   1761  HA  GLU A 121      -8.020 -32.921  -1.898  1.00  0.00           H  
ATOM   1762  HB2 GLU A 121     -10.371 -31.867  -3.506  1.00  0.00           H  
ATOM   1763  HB3 GLU A 121     -10.480 -32.430  -1.838  1.00  0.00           H  
ATOM   1764  HG2 GLU A 121      -8.898 -30.712  -1.116  1.00  0.00           H  
ATOM   1765  HG3 GLU A 121      -8.673 -30.184  -2.782  1.00  0.00           H  
ATOM   1766  N   PRO A 122      -9.166 -35.181  -2.282  1.00  0.00           N  
ATOM   1767  CA  PRO A 122      -9.571 -36.572  -2.613  1.00  0.00           C  
ATOM   1768  C   PRO A 122     -11.024 -36.613  -3.100  1.00  0.00           C  
ATOM   1769  O   PRO A 122     -11.400 -37.476  -3.872  1.00  0.00           O  
ATOM   1770  CB  PRO A 122      -9.412 -37.320  -1.291  1.00  0.00           C  
ATOM   1771  CG  PRO A 122      -9.518 -36.266  -0.238  1.00  0.00           C  
ATOM   1772  CD  PRO A 122      -8.951 -35.006  -0.835  1.00  0.00           C  
ATOM   1773  HA  PRO A 122      -8.912 -36.992  -3.355  1.00  0.00           H  
ATOM   1774  HB2 PRO A 122     -10.201 -38.051  -1.176  1.00  0.00           H  
ATOM   1775  HB3 PRO A 122      -8.446 -37.796  -1.241  1.00  0.00           H  
ATOM   1776  HG2 PRO A 122     -10.554 -36.118   0.034  1.00  0.00           H  
ATOM   1777  HG3 PRO A 122      -8.942 -36.548   0.630  1.00  0.00           H  
ATOM   1778  HD2 PRO A 122      -9.487 -34.140  -0.470  1.00  0.00           H  
ATOM   1779  HD3 PRO A 122      -7.898 -34.923  -0.623  1.00  0.00           H  
ATOM   1780  N   CYS A 123     -11.839 -35.686  -2.661  1.00  0.00           N  
ATOM   1781  CA  CYS A 123     -13.265 -35.669  -3.105  1.00  0.00           C  
ATOM   1782  C   CYS A 123     -13.725 -34.222  -3.361  1.00  0.00           C  
ATOM   1783  O   CYS A 123     -13.437 -33.345  -2.570  1.00  0.00           O  
ATOM   1784  CB  CYS A 123     -14.048 -36.287  -1.947  1.00  0.00           C  
ATOM   1785  SG  CYS A 123     -15.791 -36.434  -2.411  1.00  0.00           S  
ATOM   1786  H   CYS A 123     -11.511 -34.999  -2.043  1.00  0.00           H  
ATOM   1787  HA  CYS A 123     -13.384 -36.271  -3.992  1.00  0.00           H  
ATOM   1788  HB2 CYS A 123     -13.651 -37.267  -1.725  1.00  0.00           H  
ATOM   1789  HB3 CYS A 123     -13.959 -35.656  -1.075  1.00  0.00           H  
ATOM   1790  HG  CYS A 123     -15.868 -37.137  -3.059  1.00  0.00           H  
ATOM   1791  N   PRO A 124     -14.423 -34.003  -4.458  1.00  0.00           N  
ATOM   1792  CA  PRO A 124     -14.902 -32.632  -4.783  1.00  0.00           C  
ATOM   1793  C   PRO A 124     -16.011 -32.185  -3.819  1.00  0.00           C  
ATOM   1794  O   PRO A 124     -16.292 -31.007  -3.697  1.00  0.00           O  
ATOM   1795  CB  PRO A 124     -15.440 -32.764  -6.206  1.00  0.00           C  
ATOM   1796  CG  PRO A 124     -15.793 -34.208  -6.351  1.00  0.00           C  
ATOM   1797  CD  PRO A 124     -14.835 -34.978  -5.484  1.00  0.00           C  
ATOM   1798  HA  PRO A 124     -14.083 -31.932  -4.766  1.00  0.00           H  
ATOM   1799  HB2 PRO A 124     -16.317 -32.144  -6.334  1.00  0.00           H  
ATOM   1800  HB3 PRO A 124     -14.679 -32.496  -6.922  1.00  0.00           H  
ATOM   1801  HG2 PRO A 124     -16.810 -34.373  -6.022  1.00  0.00           H  
ATOM   1802  HG3 PRO A 124     -15.681 -34.515  -7.379  1.00  0.00           H  
ATOM   1803  HD2 PRO A 124     -15.333 -35.825  -5.029  1.00  0.00           H  
ATOM   1804  HD3 PRO A 124     -13.979 -35.301  -6.055  1.00  0.00           H  
ATOM   1805  N   ASP A 125     -16.649 -33.111  -3.144  1.00  0.00           N  
ATOM   1806  CA  ASP A 125     -17.746 -32.735  -2.200  1.00  0.00           C  
ATOM   1807  C   ASP A 125     -17.185 -32.385  -0.817  1.00  0.00           C  
ATOM   1808  O   ASP A 125     -15.987 -32.293  -0.628  1.00  0.00           O  
ATOM   1809  CB  ASP A 125     -18.655 -33.971  -2.129  1.00  0.00           C  
ATOM   1810  CG  ASP A 125     -17.888 -35.189  -1.586  1.00  0.00           C  
ATOM   1811  OD1 ASP A 125     -16.759 -35.027  -1.150  1.00  0.00           O  
ATOM   1812  OD2 ASP A 125     -18.451 -36.271  -1.619  1.00  0.00           O  
ATOM   1813  H   ASP A 125     -16.413 -34.054  -3.263  1.00  0.00           H  
ATOM   1814  HA  ASP A 125     -18.303 -31.899  -2.595  1.00  0.00           H  
ATOM   1815  HB2 ASP A 125     -19.491 -33.759  -1.479  1.00  0.00           H  
ATOM   1816  HB3 ASP A 125     -19.024 -34.197  -3.119  1.00  0.00           H  
ATOM   1817  N   SER A 126     -18.049 -32.192   0.147  1.00  0.00           N  
ATOM   1818  CA  SER A 126     -17.584 -31.852   1.525  1.00  0.00           C  
ATOM   1819  C   SER A 126     -18.115 -32.883   2.524  1.00  0.00           C  
ATOM   1820  O   SER A 126     -19.168 -33.461   2.330  1.00  0.00           O  
ATOM   1821  CB  SER A 126     -18.173 -30.471   1.811  1.00  0.00           C  
ATOM   1822  OG  SER A 126     -19.591 -30.542   1.738  1.00  0.00           O  
ATOM   1823  H   SER A 126     -19.008 -32.276  -0.036  1.00  0.00           H  
ATOM   1824  HA  SER A 126     -16.507 -31.809   1.560  1.00  0.00           H  
ATOM   1825  HB2 SER A 126     -17.885 -30.152   2.799  1.00  0.00           H  
ATOM   1826  HB3 SER A 126     -17.799 -29.763   1.083  1.00  0.00           H  
ATOM   1827  HG  SER A 126     -19.934 -29.645   1.750  1.00  0.00           H  
ATOM   1828  N   ASP A 127     -17.392 -33.116   3.591  1.00  0.00           N  
ATOM   1829  CA  ASP A 127     -17.846 -34.114   4.606  1.00  0.00           C  
ATOM   1830  C   ASP A 127     -17.514 -33.624   6.018  1.00  0.00           C  
ATOM   1831  O   ASP A 127     -16.663 -32.774   6.205  1.00  0.00           O  
ATOM   1832  CB  ASP A 127     -17.066 -35.391   4.283  1.00  0.00           C  
ATOM   1833  CG  ASP A 127     -17.653 -36.575   5.060  1.00  0.00           C  
ATOM   1834  OD1 ASP A 127     -18.817 -36.510   5.424  1.00  0.00           O  
ATOM   1835  OD2 ASP A 127     -16.926 -37.530   5.279  1.00  0.00           O  
ATOM   1836  H   ASP A 127     -16.546 -32.639   3.720  1.00  0.00           H  
ATOM   1837  HA  ASP A 127     -18.904 -34.295   4.509  1.00  0.00           H  
ATOM   1838  HB2 ASP A 127     -17.129 -35.590   3.223  1.00  0.00           H  
ATOM   1839  HB3 ASP A 127     -16.031 -35.259   4.561  1.00  0.00           H  
ATOM   1840  N   GLN A 128     -18.178 -34.160   7.011  1.00  0.00           N  
ATOM   1841  CA  GLN A 128     -17.910 -33.730   8.420  1.00  0.00           C  
ATOM   1842  C   GLN A 128     -16.448 -34.011   8.786  1.00  0.00           C  
ATOM   1843  O   GLN A 128     -15.855 -33.309   9.583  1.00  0.00           O  
ATOM   1844  CB  GLN A 128     -18.848 -34.578   9.286  1.00  0.00           C  
ATOM   1845  CG  GLN A 128     -20.304 -34.234   8.958  1.00  0.00           C  
ATOM   1846  CD  GLN A 128     -20.589 -32.777   9.332  1.00  0.00           C  
ATOM   1847  OE1 GLN A 128     -19.906 -32.203  10.157  1.00  0.00           O  
ATOM   1848  NE2 GLN A 128     -21.578 -32.150   8.755  1.00  0.00           N  
ATOM   1849  H   GLN A 128     -18.858 -34.842   6.828  1.00  0.00           H  
ATOM   1850  HA  GLN A 128     -18.135 -32.685   8.546  1.00  0.00           H  
ATOM   1851  HB2 GLN A 128     -18.672 -35.625   9.089  1.00  0.00           H  
ATOM   1852  HB3 GLN A 128     -18.658 -34.371  10.329  1.00  0.00           H  
ATOM   1853  HG2 GLN A 128     -20.476 -34.374   7.901  1.00  0.00           H  
ATOM   1854  HG3 GLN A 128     -20.961 -34.882   9.518  1.00  0.00           H  
ATOM   1855 HE21 GLN A 128     -22.129 -32.612   8.089  1.00  0.00           H  
ATOM   1856 HE22 GLN A 128     -21.769 -31.217   8.987  1.00  0.00           H  
ATOM   1857  N   GLU A 129     -15.868 -35.030   8.205  1.00  0.00           N  
ATOM   1858  CA  GLU A 129     -14.443 -35.362   8.511  1.00  0.00           C  
ATOM   1859  C   GLU A 129     -13.514 -34.288   7.918  1.00  0.00           C  
ATOM   1860  O   GLU A 129     -13.758 -33.809   6.828  1.00  0.00           O  
ATOM   1861  CB  GLU A 129     -14.191 -36.716   7.842  1.00  0.00           C  
ATOM   1862  CG  GLU A 129     -12.779 -37.200   8.180  1.00  0.00           C  
ATOM   1863  CD  GLU A 129     -12.541 -38.575   7.550  1.00  0.00           C  
ATOM   1864  OE1 GLU A 129     -13.493 -39.331   7.444  1.00  0.00           O  
ATOM   1865  OE2 GLU A 129     -11.409 -38.849   7.188  1.00  0.00           O  
ATOM   1866  H   GLU A 129     -16.372 -35.577   7.565  1.00  0.00           H  
ATOM   1867  HA  GLU A 129     -14.299 -35.445   9.576  1.00  0.00           H  
ATOM   1868  HB2 GLU A 129     -14.915 -37.434   8.200  1.00  0.00           H  
ATOM   1869  HB3 GLU A 129     -14.287 -36.611   6.771  1.00  0.00           H  
ATOM   1870  HG2 GLU A 129     -12.056 -36.496   7.793  1.00  0.00           H  
ATOM   1871  HG3 GLU A 129     -12.672 -37.274   9.251  1.00  0.00           H  
ATOM   1872  N   PRO A 130     -12.476 -33.933   8.648  1.00  0.00           N  
ATOM   1873  CA  PRO A 130     -11.531 -32.900   8.152  1.00  0.00           C  
ATOM   1874  C   PRO A 130     -10.715 -33.441   6.974  1.00  0.00           C  
ATOM   1875  O   PRO A 130     -10.452 -34.626   6.884  1.00  0.00           O  
ATOM   1876  CB  PRO A 130     -10.635 -32.618   9.356  1.00  0.00           C  
ATOM   1877  CG  PRO A 130     -10.707 -33.859  10.186  1.00  0.00           C  
ATOM   1878  CD  PRO A 130     -12.077 -34.443   9.972  1.00  0.00           C  
ATOM   1879  HA  PRO A 130     -12.061 -32.005   7.869  1.00  0.00           H  
ATOM   1880  HB2 PRO A 130      -9.619 -32.436   9.033  1.00  0.00           H  
ATOM   1881  HB3 PRO A 130     -11.010 -31.777   9.917  1.00  0.00           H  
ATOM   1882  HG2 PRO A 130      -9.948 -34.560   9.867  1.00  0.00           H  
ATOM   1883  HG3 PRO A 130     -10.573 -33.616  11.228  1.00  0.00           H  
ATOM   1884  HD2 PRO A 130     -12.031 -35.524   9.969  1.00  0.00           H  
ATOM   1885  HD3 PRO A 130     -12.763 -34.093  10.727  1.00  0.00           H  
ATOM   1886  N   LYS A 131     -10.317 -32.580   6.073  1.00  0.00           N  
ATOM   1887  CA  LYS A 131      -9.518 -33.033   4.896  1.00  0.00           C  
ATOM   1888  C   LYS A 131      -8.256 -32.178   4.751  1.00  0.00           C  
ATOM   1889  O   LYS A 131      -7.880 -31.789   3.664  1.00  0.00           O  
ATOM   1890  CB  LYS A 131     -10.440 -32.837   3.692  1.00  0.00           C  
ATOM   1891  CG  LYS A 131     -11.657 -33.754   3.826  1.00  0.00           C  
ATOM   1892  CD  LYS A 131     -12.588 -33.546   2.629  1.00  0.00           C  
ATOM   1893  CE  LYS A 131     -13.764 -34.521   2.721  1.00  0.00           C  
ATOM   1894  NZ  LYS A 131     -14.646 -34.168   1.575  1.00  0.00           N  
ATOM   1895  H   LYS A 131     -10.545 -31.632   6.171  1.00  0.00           H  
ATOM   1896  HA  LYS A 131      -9.259 -34.075   4.995  1.00  0.00           H  
ATOM   1897  HB2 LYS A 131     -10.767 -31.807   3.654  1.00  0.00           H  
ATOM   1898  HB3 LYS A 131      -9.907 -33.079   2.786  1.00  0.00           H  
ATOM   1899  HG2 LYS A 131     -11.330 -34.783   3.855  1.00  0.00           H  
ATOM   1900  HG3 LYS A 131     -12.188 -33.518   4.736  1.00  0.00           H  
ATOM   1901  HD2 LYS A 131     -12.958 -32.531   2.633  1.00  0.00           H  
ATOM   1902  HD3 LYS A 131     -12.043 -33.727   1.714  1.00  0.00           H  
ATOM   1903  HE2 LYS A 131     -13.413 -35.540   2.630  1.00  0.00           H  
ATOM   1904  HE3 LYS A 131     -14.293 -34.385   3.651  1.00  0.00           H  
ATOM   1905  HZ1 LYS A 131     -14.116 -34.272   0.685  1.00  0.00           H  
ATOM   1906  HZ2 LYS A 131     -15.471 -34.800   1.564  1.00  0.00           H  
ATOM   1907  HZ3 LYS A 131     -14.967 -33.184   1.674  1.00  0.00           H  
TER    1908      LYS A 131                                                      
HETATM 1909  C1  NAG A 132      -4.128  -3.914   9.014  1.00  0.00           C  
HETATM 1910  C2  NAG A 132      -2.847  -3.467   9.714  1.00  0.00           C  
HETATM 1911  C3  NAG A 132      -2.545  -4.370  10.906  1.00  0.00           C  
HETATM 1912  C4  NAG A 132      -3.765  -4.503  11.814  1.00  0.00           C  
HETATM 1913  C5  NAG A 132      -5.004  -4.879  11.002  1.00  0.00           C  
HETATM 1914  C6  NAG A 132      -6.268  -4.897  11.841  1.00  0.00           C  
HETATM 1915  C7  NAG A 132      -0.871  -2.511   8.746  1.00  0.00           C  
HETATM 1916  C8  NAG A 132      -0.437  -1.991   7.381  1.00  0.00           C  
HETATM 1917  N2  NAG A 132      -1.736  -3.498   8.779  1.00  0.00           N  
HETATM 1918  O3  NAG A 132      -1.458  -3.834  11.646  1.00  0.00           O  
HETATM 1919  O4  NAG A 132      -3.518  -5.520  12.803  1.00  0.00           O  
HETATM 1920  O5  NAG A 132      -5.217  -3.935   9.937  1.00  0.00           O  
HETATM 1921  O6  NAG A 132      -7.027  -6.104  11.554  1.00  0.00           O  
HETATM 1922  O7  NAG A 132      -0.434  -2.030   9.772  1.00  0.00           O  
HETATM 1923  H1  NAG A 132      -4.079  -4.927   8.590  1.00  0.00           H  
HETATM 1924  H2  NAG A 132      -2.991  -2.407   9.981  1.00  0.00           H  
HETATM 1925  H3  NAG A 132      -2.276  -5.367  10.528  1.00  0.00           H  
HETATM 1926  H4  NAG A 132      -3.955  -3.546  12.320  1.00  0.00           H  
HETATM 1927  H5  NAG A 132      -4.913  -5.886  10.573  1.00  0.00           H  
HETATM 1928  H61 NAG A 132      -5.994  -4.865  12.904  1.00  0.00           H  
HETATM 1929  H62 NAG A 132      -6.864  -4.002  11.610  1.00  0.00           H  
HETATM 1930  H81 NAG A 132      -1.259  -2.062   6.657  1.00  0.00           H  
HETATM 1931  H82 NAG A 132      -0.127  -0.924   7.432  1.00  0.00           H  
HETATM 1932  H83 NAG A 132       0.415  -2.576   6.996  1.00  0.00           H  
HETATM 1933  HN2 NAG A 132      -1.630  -4.262   8.174  1.00  0.00           H  
HETATM 1934  HO3 NAG A 132      -0.869  -4.545  11.908  1.00  0.00           H  
HETATM 1935  C1  NAG A 133      -3.299  -5.082  14.098  1.00  0.00           C  
HETATM 1936  C2  NAG A 133      -2.966  -6.274  14.991  1.00  0.00           C  
HETATM 1937  C3  NAG A 133      -2.607  -5.803  16.394  1.00  0.00           C  
HETATM 1938  C4  NAG A 133      -1.529  -4.726  16.343  1.00  0.00           C  
HETATM 1939  C5  NAG A 133      -1.918  -3.615  15.371  1.00  0.00           C  
HETATM 1940  C6  NAG A 133      -0.804  -2.604  15.190  1.00  0.00           C  
HETATM 1941  C7  NAG A 133      -4.458  -7.866  14.023  1.00  0.00           C  
HETATM 1942  C8  NAG A 133      -5.848  -8.475  14.052  1.00  0.00           C  
HETATM 1943  N2  NAG A 133      -4.103  -7.169  15.064  1.00  0.00           N  
HETATM 1944  O3  NAG A 133      -2.142  -6.904  17.162  1.00  0.00           O  
HETATM 1945  O4  NAG A 133      -1.345  -4.167  17.659  1.00  0.00           O  
HETATM 1946  O5  NAG A 133      -2.204  -4.163  14.071  1.00  0.00           O  
HETATM 1947  O6  NAG A 133      -1.194  -1.561  14.309  1.00  0.00           O  
HETATM 1948  O7  NAG A 133      -3.712  -8.022  13.077  1.00  0.00           O  
HETATM 1949  H1  NAG A 133      -4.212  -4.566  14.429  1.00  0.00           H  
HETATM 1950  H2  NAG A 133      -2.121  -6.808  14.535  1.00  0.00           H  
HETATM 1951  H3  NAG A 133      -3.526  -5.411  16.854  1.00  0.00           H  
HETATM 1952  H4  NAG A 133      -0.580  -5.181  16.024  1.00  0.00           H  
HETATM 1953  H5  NAG A 133      -2.797  -3.064  15.733  1.00  0.00           H  
HETATM 1954  H61 NAG A 133       0.081  -3.124  14.796  1.00  0.00           H  
HETATM 1955  H62 NAG A 133      -0.540  -2.193  16.175  1.00  0.00           H  
HETATM 1956  H81 NAG A 133      -5.821  -9.432  14.588  1.00  0.00           H  
HETATM 1957  H82 NAG A 133      -6.514  -7.788  14.596  1.00  0.00           H  
HETATM 1958  H83 NAG A 133      -6.220  -8.633  13.031  1.00  0.00           H  
HETATM 1959  HN2 NAG A 133      -4.606  -7.249  15.902  1.00  0.00           H  
HETATM 1960  HO3 NAG A 133      -2.883  -7.308  17.620  1.00  0.00           H  
HETATM 1961  HO6 NAG A 133      -0.431  -1.267  13.807  1.00  0.00           H  
HETATM 1962  C1  FUL A 134      -7.620  -6.673  12.691  1.00  0.00           C  
HETATM 1963  C2  FUL A 134      -8.710  -7.658  12.226  1.00  0.00           C  
HETATM 1964  O2  FUL A 134      -8.132  -8.724  11.484  1.00  0.00           O  
HETATM 1965  C3  FUL A 134      -9.440  -8.224  13.441  1.00  0.00           C  
HETATM 1966  O3  FUL A 134     -10.511  -9.049  13.005  1.00  0.00           O  
HETATM 1967  C4  FUL A 134      -9.987  -7.089  14.301  1.00  0.00           C  
HETATM 1968  O4  FUL A 134     -11.022  -6.423  13.594  1.00  0.00           O  
HETATM 1969  C5  FUL A 134      -8.885  -6.090  14.641  1.00  0.00           C  
HETATM 1970  C6  FUL A 134      -9.423  -4.868  15.357  1.00  0.00           C  
HETATM 1971  O5  FUL A 134      -8.245  -5.638  13.438  1.00  0.00           O  
HETATM 1972  H1  FUL A 134      -6.888  -7.073  11.963  1.00  0.00           H  
HETATM 1973  H2  FUL A 134      -9.464  -7.177  11.595  1.00  0.00           H  
HETATM 1974  HO2 FUL A 134      -8.816  -9.358  11.259  1.00  0.00           H  
HETATM 1975  H3  FUL A 134      -8.744  -8.873  13.992  1.00  0.00           H  
HETATM 1976  HO3 FUL A 134     -10.202  -9.954  12.921  1.00  0.00           H  
HETATM 1977  H4  FUL A 134     -10.466  -7.444  15.225  1.00  0.00           H  
HETATM 1978  HO4 FUL A 134     -10.681  -6.108  12.754  1.00  0.00           H  
HETATM 1979  H5  FUL A 134      -8.050  -6.468  15.253  1.00  0.00           H  
HETATM 1980  H61 FUL A 134      -8.606  -4.355  15.881  1.00  0.00           H  
HETATM 1981  H62 FUL A 134      -9.871  -4.183  14.625  1.00  0.00           H  
HETATM 1982  H63 FUL A 134     -10.189  -5.170  16.085  1.00  0.00           H  
HETATM 1983  C1  BMA A 135      -0.182  -4.526  18.321  1.00  0.00           C  
HETATM 1984  C2  BMA A 135       0.853  -3.415  18.176  1.00  0.00           C  
HETATM 1985  C3  BMA A 135       2.101  -3.746  18.986  1.00  0.00           C  
HETATM 1986  C4  BMA A 135       1.724  -4.065  20.429  1.00  0.00           C  
HETATM 1987  C5  BMA A 135       0.635  -5.135  20.476  1.00  0.00           C  
HETATM 1988  C6  BMA A 135       0.143  -5.391  21.886  1.00  0.00           C  
HETATM 1989  O2  BMA A 135       0.302  -2.187  18.627  1.00  0.00           O  
HETATM 1990  O3  BMA A 135       2.994  -2.643  18.959  1.00  0.00           O  
HETATM 1991  O4  BMA A 135       2.871  -4.526  21.128  1.00  0.00           O  
HETATM 1992  O5  BMA A 135      -0.505  -4.725  19.699  1.00  0.00           O  
HETATM 1993  O6  BMA A 135      -0.094  -4.173  22.577  1.00  0.00           O  
HETATM 1994  H1  BMA A 135       0.172  -5.479  17.903  1.00  0.00           H  
HETATM 1995  H2  BMA A 135       1.145  -3.330  17.120  1.00  0.00           H  
HETATM 1996  H3  BMA A 135       2.595  -4.629  18.558  1.00  0.00           H  
HETATM 1997  H4  BMA A 135       1.368  -3.155  20.931  1.00  0.00           H  
HETATM 1998  H5  BMA A 135       1.012  -6.092  20.088  1.00  0.00           H  
HETATM 1999  H61 BMA A 135      -0.783  -5.981  21.837  1.00  0.00           H  
HETATM 2000  H62 BMA A 135       0.896  -5.986  22.422  1.00  0.00           H  
HETATM 2001  HO2 BMA A 135       0.066  -2.266  19.554  1.00  0.00           H  
HETATM 2002  HO3 BMA A 135       2.571  -1.881  19.362  1.00  0.00           H  
HETATM 2003  HO4 BMA A 135       2.991  -4.001  21.923  1.00  0.00           H  
HETATM 2004  HO6 BMA A 135       0.445  -4.148  23.371  1.00  0.00           H  
HETATM 2005  C1  NAG A 136       0.438  -7.793 -12.584  1.00  0.00           C  
HETATM 2006  C2  NAG A 136      -0.629  -8.847 -12.865  1.00  0.00           C  
HETATM 2007  C3  NAG A 136      -0.103  -9.900 -13.834  1.00  0.00           C  
HETATM 2008  C4  NAG A 136       0.463  -9.235 -15.081  1.00  0.00           C  
HETATM 2009  C5  NAG A 136       1.489  -8.161 -14.694  1.00  0.00           C  
HETATM 2010  C6  NAG A 136       2.008  -7.392 -15.896  1.00  0.00           C  
HETATM 2011  C7  NAG A 136      -2.173 -10.110 -11.555  1.00  0.00           C  
HETATM 2012  C8  NAG A 136      -3.373  -9.323 -11.053  1.00  0.00           C  
HETATM 2013  N2  NAG A 136      -1.031  -9.482 -11.626  1.00  0.00           N  
HETATM 2014  O3  NAG A 136      -1.158 -10.778 -14.201  1.00  0.00           O  
HETATM 2015  O4  NAG A 136       1.010 -10.242 -15.971  1.00  0.00           O  
HETATM 2016  O5  NAG A 136       0.892  -7.201 -13.803  1.00  0.00           O  
HETATM 2017  O6  NAG A 136       1.183  -6.231 -16.129  1.00  0.00           O  
HETATM 2018  O7  NAG A 136      -2.271 -11.277 -11.878  1.00  0.00           O  
HETATM 2019  H1  NAG A 136       1.315  -8.225 -12.070  1.00  0.00           H  
HETATM 2020  H2  NAG A 136      -1.519  -8.341 -13.264  1.00  0.00           H  
HETATM 2021  H3  NAG A 136       0.693 -10.493 -13.364  1.00  0.00           H  
HETATM 2022  H4  NAG A 136      -0.221  -8.739 -15.721  1.00  0.00           H  
HETATM 2023  H5  NAG A 136       2.339  -8.546 -14.123  1.00  0.00           H  
HETATM 2024  H61 NAG A 136       3.053  -7.119 -15.700  1.00  0.00           H  
HETATM 2025  H62 NAG A 136       1.990  -8.048 -16.778  1.00  0.00           H  
HETATM 2026  H81 NAG A 136      -3.696  -9.711 -10.077  1.00  0.00           H  
HETATM 2027  H82 NAG A 136      -3.107  -8.262 -10.943  1.00  0.00           H  
HETATM 2028  H83 NAG A 136      -4.205  -9.410 -11.765  1.00  0.00           H  
HETATM 2029  HN2 NAG A 136      -0.447  -9.438 -10.841  1.00  0.00           H  
HETATM 2030  HO3 NAG A 136      -1.841 -10.281 -14.657  1.00  0.00           H  
HETATM 2031  C1  NAG A 137       2.379 -10.369 -16.165  1.00  0.00           C  
HETATM 2032  C2  NAG A 137       2.812 -11.786 -15.794  1.00  0.00           C  
HETATM 2033  C3  NAG A 137       4.281 -12.026 -16.167  1.00  0.00           C  
HETATM 2034  C4  NAG A 137       4.547 -11.619 -17.612  1.00  0.00           C  
HETATM 2035  C5  NAG A 137       4.038 -10.205 -17.869  1.00  0.00           C  
HETATM 2036  C6  NAG A 137       4.187  -9.800 -19.322  1.00  0.00           C  
HETATM 2037  C7  NAG A 137       3.508 -11.734 -13.480  1.00  0.00           C  
HETATM 2038  C8  NAG A 137       3.677 -10.277 -13.084  1.00  0.00           C  
HETATM 2039  N2  NAG A 137       2.589 -12.023 -14.374  1.00  0.00           N  
HETATM 2040  O3  NAG A 137       4.599 -13.399 -15.995  1.00  0.00           O  
HETATM 2041  O4  NAG A 137       5.963 -11.673 -17.875  1.00  0.00           O  
HETATM 2042  O5  NAG A 137       2.640 -10.112 -17.547  1.00  0.00           O  
HETATM 2043  O6  NAG A 137       5.545  -9.850 -19.733  1.00  0.00           O  
HETATM 2044  O7  NAG A 137       4.198 -12.606 -12.989  1.00  0.00           O  
HETATM 2045  H1  NAG A 137       2.888  -9.632 -15.611  1.00  0.00           H  
HETATM 2046  H2  NAG A 137       2.153 -12.488 -16.324  1.00  0.00           H  
HETATM 2047  H3  NAG A 137       4.919 -11.413 -15.516  1.00  0.00           H  
HETATM 2048  H4  NAG A 137       4.042 -12.312 -18.298  1.00  0.00           H  
HETATM 2049  H5  NAG A 137       4.599  -9.456 -17.292  1.00  0.00           H  
HETATM 2050  H61 NAG A 137       3.793  -8.782 -19.450  1.00  0.00           H  
HETATM 2051  H62 NAG A 137       3.582 -10.478 -19.942  1.00  0.00           H  
HETATM 2052  H81 NAG A 137       3.987  -9.681 -13.952  1.00  0.00           H  
HETATM 2053  H82 NAG A 137       2.731  -9.881 -12.689  1.00  0.00           H  
HETATM 2054  H83 NAG A 137       4.452 -10.190 -12.311  1.00  0.00           H  
HETATM 2055  HN2 NAG A 137       1.733 -12.404 -14.086  1.00  0.00           H  
HETATM 2056  HO3 NAG A 137       4.167 -13.914 -16.681  1.00  0.00           H  
HETATM 2057  HO6 NAG A 137       5.588 -10.104 -20.658  1.00  0.00           H  
HETATM 2058  C1  FUC A 138       1.120  -5.887 -17.486  1.00  0.00           C  
HETATM 2059  C2  FUC A 138       0.267  -4.640 -17.631  1.00  0.00           C  
HETATM 2060  C3  FUC A 138       0.872  -3.573 -16.720  1.00  0.00           C  
HETATM 2061  C4  FUC A 138       2.354  -3.352 -17.067  1.00  0.00           C  
HETATM 2062  C5  FUC A 138       3.134  -4.674 -17.175  1.00  0.00           C  
HETATM 2063  C6  FUC A 138       4.499  -4.489 -17.809  1.00  0.00           C  
HETATM 2064  O2  FUC A 138      -1.073  -4.914 -17.250  1.00  0.00           O  
HETATM 2065  O3  FUC A 138       0.162  -2.355 -16.881  1.00  0.00           O  
HETATM 2066  O4  FUC A 138       2.441  -2.665 -18.307  1.00  0.00           O  
HETATM 2067  O5  FUC A 138       2.404  -5.599 -17.999  1.00  0.00           O  
HETATM 2068  H1  FUC A 138       0.577  -6.813 -17.713  1.00  0.00           H  
HETATM 2069  H2  FUC A 138       0.409  -4.008 -18.519  1.00  0.00           H  
HETATM 2070  H3  FUC A 138       0.677  -3.889 -15.685  1.00  0.00           H  
HETATM 2071  H4  FUC A 138       2.874  -2.642 -16.409  1.00  0.00           H  
HETATM 2072  H5  FUC A 138       3.270  -5.238 -16.247  1.00  0.00           H  
HETATM 2073  H61 FUC A 138       5.249  -5.063 -17.248  1.00  0.00           H  
HETATM 2074  H62 FUC A 138       4.476  -4.844 -18.849  1.00  0.00           H  
HETATM 2075  H63 FUC A 138       4.774  -3.425 -17.796  1.00  0.00           H  
HETATM 2076  HO2 FUC A 138      -1.493  -5.449 -17.927  1.00  0.00           H  
HETATM 2077  HO3 FUC A 138       0.274  -2.037 -17.781  1.00  0.00           H  
HETATM 2078  HO4 FUC A 138       3.258  -2.161 -18.335  1.00  0.00           H  
HETATM 2079  C1  BMA A 139       6.511 -12.933 -18.065  1.00  0.00           C  
HETATM 2080  C2  BMA A 139       7.302 -12.949 -19.369  1.00  0.00           C  
HETATM 2081  C3  BMA A 139       8.018 -14.283 -19.542  1.00  0.00           C  
HETATM 2082  C4  BMA A 139       8.847 -14.601 -18.303  1.00  0.00           C  
HETATM 2083  C5  BMA A 139       7.988 -14.503 -17.045  1.00  0.00           C  
HETATM 2084  C6  BMA A 139       8.800 -14.697 -15.780  1.00  0.00           C  
HETATM 2085  O2  BMA A 139       8.253 -11.894 -19.364  1.00  0.00           O  
HETATM 2086  O3  BMA A 139       8.864 -14.227 -20.681  1.00  0.00           O  
HETATM 2087  O4  BMA A 139       9.380 -15.913 -18.412  1.00  0.00           O  
HETATM 2088  O5  BMA A 139       7.373 -13.205 -16.957  1.00  0.00           O  
HETATM 2089  O6  BMA A 139       9.820 -13.715 -15.669  1.00  0.00           O  
HETATM 2090  H1  BMA A 139       5.704 -13.684 -18.060  1.00  0.00           H  
HETATM 2091  H2  BMA A 139       6.611 -12.829 -20.215  1.00  0.00           H  
HETATM 2092  H3  BMA A 139       7.279 -15.086 -19.671  1.00  0.00           H  
HETATM 2093  H4  BMA A 139       9.693 -13.904 -18.229  1.00  0.00           H  
HETATM 2094  H5  BMA A 139       7.208 -15.277 -17.045  1.00  0.00           H  
HETATM 2095  H61 BMA A 139       8.126 -14.638 -14.913  1.00  0.00           H  
HETATM 2096  H62 BMA A 139       9.246 -15.701 -15.795  1.00  0.00           H  
HETATM 2097  HO2 BMA A 139       8.052 -11.281 -20.075  1.00  0.00           H  
HETATM 2098  HO3 BMA A 139       8.333 -14.067 -21.464  1.00  0.00           H  
HETATM 2099  HO4 BMA A 139      10.339 -15.865 -18.436  1.00  0.00           H  
HETATM 2100  HO6 BMA A 139       9.433 -12.842 -15.765  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1A    -13.847   1.568   4.109  1.00  0.00           N  
ATOM      2  CA  ALA A   1A    -13.588   1.754   5.566  1.00  0.00           C  
ATOM      3  C   ALA A   1A    -12.483   2.793   5.778  1.00  0.00           C  
ATOM      4  O   ALA A   1A    -12.667   3.773   6.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1A    -13.137   0.382   6.067  1.00  0.00           C  
ATOM      6  H1  ALA A   1A    -14.081   2.486   3.679  1.00  0.00           H  
ATOM      7  H2  ALA A   1A    -12.999   1.176   3.653  1.00  0.00           H  
ATOM      8  H3  ALA A   1A    -14.643   0.911   3.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1A    -14.491   2.054   6.075  1.00  0.00           H  
ATOM     10  HB1 ALA A   1A    -12.404  -0.026   5.386  1.00  0.00           H  
ATOM     11  HB2 ALA A   1A    -12.699   0.483   7.049  1.00  0.00           H  
ATOM     12  HB3 ALA A   1A    -13.988  -0.281   6.118  1.00  0.00           H  
ATOM     13  N   MET A   1     -11.339   2.583   5.177  1.00  0.00           N  
ATOM     14  CA  MET A   1     -10.213   3.554   5.335  1.00  0.00           C  
ATOM     15  C   MET A   1      -9.775   4.071   3.961  1.00  0.00           C  
ATOM     16  O   MET A   1     -10.484   3.925   2.983  1.00  0.00           O  
ATOM     17  CB  MET A   1      -9.091   2.746   5.988  1.00  0.00           C  
ATOM     18  CG  MET A   1      -9.531   2.296   7.382  1.00  0.00           C  
ATOM     19  SD  MET A