HEADER    TRANSFERASE/STRUCTURAL PROTEIN          02-SEP-14   2MTZ              
TITLE     HADDOCK MODEL OF BACILLUS SUBTILIS L,D-TRANSPEPTIDASE IN COMPLEX WITH 
TITLE    2 A PEPTIDOGLYCAN HEXAMUROPEPTIDE                                      
CAVEAT     2MTZ    NAG H 4 HAS WRONG CHIRALITY AT ATOM C1 NAG H 8 HAS WRONG     
CAVEAT   2 2MTZ    CHIRALITY AT ATOM C1                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PUTATIVE L,D-TRANSPEPTIDASE YKUD;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2-167;                                        
COMPND   5 SYNONYM: SPORE PROTEIN YKUD;                                         
COMPND   6 EC: 2.-.-.-;                                                         
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: INTACT BACTERIAL PEPTIDOGLYCAN;                            
COMPND  10 CHAIN: B, C, D, E, F, G                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE   3 ORGANISM_TAXID: 224308;                                              
SOURCE   4 STRAIN: 168;                                                         
SOURCE   5 GENE: BSU14040, Y647_14120, YKUD;                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET2818;                                  
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS;                              
SOURCE  13 ORGANISM_TAXID: 1423                                                 
KEYWDS    TRANSPEPTIDASE, PEPTIDOGLYCAN BIOSYNTHESIS, TRANSFERASE-STRUCTURAL    
KEYWDS   2 PROTEIN COMPLEX                                                      
EXPDTA    SOLID-STATE NMR                                                       
NUMMDL    5                                                                     
AUTHOR    P.SCHANDA,S.TRIBOULET,C.LAGURI,C.BOUGAULT,I.AYALA,M.CALLON,M.ARTHUR,  
AUTHOR   2 J.SIMORRE                                                            
REVDAT   3   15-NOV-23 2MTZ    1       HETSYN LINK   ATOM                       
REVDAT   2   29-JUL-20 2MTZ    1       CAVEAT COMPND REMARK SEQADV              
REVDAT   2 2                   1       HETNAM LINK   SITE   ATOM                
REVDAT   1   14-JAN-15 2MTZ    0                                                
JRNL        AUTH   P.SCHANDA,S.TRIBOULET,C.LAGURI,C.M.BOUGAULT,I.AYALA,         
JRNL        AUTH 2 M.CALLON,M.ARTHUR,J.P.SIMORRE                                
JRNL        TITL   ATOMIC MODEL OF A CELL-WALL CROSS-LINKING ENZYME IN COMPLEX  
JRNL        TITL 2 WITH AN INTACT BACTERIAL PEPTIDOGLYCAN.                      
JRNL        REF    J.AM.CHEM.SOC.                V. 136 17852 2014              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   25429710                                                     
JRNL        DOI    10.1021/JA5105987                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : HADDOCK 2.1, HADDOCK 2.1                             
REMARK   3   AUTHORS     : ALEXANDRE BONVIN (HADDOCK), ALEXANDRE BONVIN         
REMARK   3                 (HADDOCK)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HADDOCK STARTING STRUCTURE FOR CHAIN A    
REMARK   3  IS PDB ENTRY 3ZQD. THE PEPTIDOGLYCAN LIGAND STARTING STRUCTURE      
REMARK   3  WAS GENERATED BY CNS.                                               
REMARK   4                                                                      
REMARK   4 2MTZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-DEC-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104042.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 MG/ML [U-13C; U-15N; U-2H]     
REMARK 210                                   PROTEIN, 3 MG/ML PEPTIDE, 50 MM    
REMARK 210                                   HEPES; 376 UM [U-99% 13C; U-99%    
REMARK 210                                   15N] PROTEIN, 50 MM HEPES          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 13C-13C DARR; HCANH; HNH; 3D       
REMARK 210                                   HNCA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 1000 MHZ                  
REMARK 210  SPECTROMETER MODEL             : VNMRS; AVANCE III                  
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT; BRUKER                    
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 217                                                                      
REMARK 217 SOLID STATE NMR STUDY                                                
REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID              
REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT           
REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 217 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: HEPTAMERIC                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H                
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THIS STRUCTURE CONTAINS A PEPTIDOGLYCAN LIGAND COMPOSED OF SIX       
REMARK 400 TETRAPEPTIDES (CHAIN B, C, D, E, F, AND G) AND ONE POLYSACCHARIDE    
REMARK 400 (CHAIN E) COVALENTLY LINKED TOGETHER AS ONE ENTITY.                  
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-5                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   170                                                      
REMARK 465     HIS A   171                                                      
REMARK 465     HIS A   172                                                      
REMARK 465     HIS A   173                                                      
REMARK 465     HIS A   174                                                      
REMARK 465     HIS A   175                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  10     -168.39   -123.95                                   
REMARK 500  1 PRO A  58       26.74    -79.69                                   
REMARK 500  1 ASN A 106       86.67     52.48                                   
REMARK 500  1 ALA A 113      -53.33     70.77                                   
REMARK 500  1 SER A 139      -78.28    -57.18                                   
REMARK 500  1 PRO A 158     -142.21    -94.45                                   
REMARK 500  2 ASN A 106       89.40     53.74                                   
REMARK 500  2 ALA A 113       -9.90     71.97                                   
REMARK 500  2 GLN A 121      -75.11    -59.13                                   
REMARK 500  2 HIS A 122       26.36    -77.62                                   
REMARK 500  2 SER A 139      -78.88    -68.66                                   
REMARK 500  3 ALA A  67      -38.08   -160.54                                   
REMARK 500  3 ASN A  76      -14.13     86.93                                   
REMARK 500  3 MET A  79      -66.79   -109.91                                   
REMARK 500  3 ASN A 106       89.29     61.03                                   
REMARK 500  3 ALA A 113      -42.45     71.41                                   
REMARK 500  3 SER A 139      -81.83    -65.55                                   
REMARK 500  3 PRO A 158     -157.17    -88.51                                   
REMARK 500  4 ARG A   2       99.43    -67.27                                   
REMARK 500  4 LYS A  10      -81.29    -94.35                                   
REMARK 500  4 GLN A  11      137.54   -174.60                                   
REMARK 500  4 ASN A  76       -1.92     81.90                                   
REMARK 500  4 THR A  95      162.42    174.01                                   
REMARK 500  4 ASN A 106       78.86     48.28                                   
REMARK 500  4 PRO A 110       48.25    -78.35                                   
REMARK 500  4 GLN A 121      -74.42    -48.46                                   
REMARK 500  4 SER A 139      -84.55    -72.58                                   
REMARK 500  4 THR A 164       97.83    -68.25                                   
REMARK 500  5 LYS A   3       93.04    -68.45                                   
REMARK 500  5 ASN A  76       -1.45     91.63                                   
REMARK 500  5 MET A  79      -63.72   -108.74                                   
REMARK 500  5 ASN A 106       85.30     56.11                                   
REMARK 500  5 ALA A 113      -27.63     71.02                                   
REMARK 500  5 SER A 119       27.91    -79.06                                   
REMARK 500  5 LYS A 120      125.74   -170.20                                   
REMARK 500  5 SER A 139      -80.16    -55.38                                   
REMARK 500  5 PRO A 158     -157.23    -86.92                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18037   RELATED DB: BMRB                                 
REMARK 900 NMR STRUCTURE OF THE IMIPENEM-ACYLATED L,D-TRANSPEPTIDASE FROM       
REMARK 900 BACILLUS SUBTILIS                                                    
REMARK 900 RELATED ID: 25192   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 3ZQD   RELATED DB: PDB                                   
REMARK 900 HADDOCK STARTING STRUCTURE                                           
DBREF  2MTZ A    5   167  UNP    O34816   YKUD_BACSU       2    164             
DBREF  2MTZ B    3     6  PDB    2MTZ     2MTZ             3      6             
DBREF  2MTZ C    9    12  PDB    2MTZ     2MTZ             9     12             
DBREF  2MTZ D   15    18  PDB    2MTZ     2MTZ            15     18             
DBREF  2MTZ E   21    24  PDB    2MTZ     2MTZ            21     24             
DBREF  2MTZ F   27    30  PDB    2MTZ     2MTZ            27     30             
DBREF  2MTZ G   33    36  PDB    2MTZ     2MTZ            33     36             
SEQADV 2MTZ GLY A    1  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ ARG A    2  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ LYS A    3  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ LEU A    4  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ GLY A  168  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ SER A  169  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  170  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  171  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  172  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  173  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  174  UNP  O34816              EXPRESSION TAG                 
SEQADV 2MTZ HIS A  175  UNP  O34816              EXPRESSION TAG                 
SEQRES   1 A  175  GLY ARG LYS LEU LEU THR TYR GLN VAL LYS GLN GLY ASP          
SEQRES   2 A  175  THR LEU ASN SER ILE ALA ALA ASP PHE ARG ILE SER THR          
SEQRES   3 A  175  ALA ALA LEU LEU GLN ALA ASN PRO SER LEU GLN ALA GLY          
SEQRES   4 A  175  LEU THR ALA GLY GLN SER ILE VAL ILE PRO GLY LEU PRO          
SEQRES   5 A  175  ASP PRO TYR THR ILE PRO TYR HIS ILE ALA VAL SER ILE          
SEQRES   6 A  175  GLY ALA LYS THR LEU THR LEU SER LEU ASN ASN ARG VAL          
SEQRES   7 A  175  MET LYS THR TYR PRO ILE ALA VAL GLY LYS ILE LEU THR          
SEQRES   8 A  175  GLN THR PRO THR GLY GLU PHE TYR ILE ILE ASN ARG GLN          
SEQRES   9 A  175  ARG ASN PRO GLY GLY PRO PHE GLY ALA TYR TRP LEU SER          
SEQRES  10 A  175  LEU SER LYS GLN HIS TYR GLY ILE HIS GLY THR ASN ASN          
SEQRES  11 A  175  PRO ALA SER ILE GLY LYS ALA VAL SER LYS GLY CYS ILE          
SEQRES  12 A  175  ARG MET HIS ASN LYS ASP VAL ILE GLU LEU ALA SER ILE          
SEQRES  13 A  175  VAL PRO ASN GLY THR ARG VAL THR ILE ASN ARG GLY SER          
SEQRES  14 A  175  HIS HIS HIS HIS HIS HIS                                      
SEQRES   1 B    4  ALA FGA API DAL                                              
SEQRES   1 C    4  ALA FGA API DAL                                              
SEQRES   1 D    4  ALA FGA API DAL                                              
SEQRES   1 E    4  ALA FGA API DAL                                              
SEQRES   1 F    4  ALA FGA API DAL                                              
SEQRES   1 G    4  ALA FGA API DAL                                              
MODRES 2MTZ API B    5  LYS  2,6-DIAMINOPIMELIC ACID                            
MODRES 2MTZ API C   11  LYS  2,6-DIAMINOPIMELIC ACID                            
MODRES 2MTZ API D   17  LYS  2,6-DIAMINOPIMELIC ACID                            
MODRES 2MTZ API E   23  LYS  2,6-DIAMINOPIMELIC ACID                            
MODRES 2MTZ API F   29  LYS  2,6-DIAMINOPIMELIC ACID                            
MODRES 2MTZ API G   35  LYS  2,6-DIAMINOPIMELIC ACID                            
HET    FGA  B   4       9                                                       
HET    API  B   5      12                                                       
HET    DAL  B   6       6                                                       
HET    FGA  C  10       9                                                       
HET    API  C  11      12                                                       
HET    DAL  C  12       6                                                       
HET    FGA  D  16       9                                                       
HET    API  D  17      12                                                       
HET    DAL  D  18       6                                                       
HET    FGA  E  22       9                                                       
HET    API  E  23      12                                                       
HET    DAL  E  24       6                                                       
HET    FGA  F  28       9                                                       
HET    API  F  29      12                                                       
HET    DAL  F  30       6                                                       
HET    FGA  G  34       9                                                       
HET    API  G  35      12                                                       
HET    DAL  G  36       6                                                       
HET    AMU  H   1      19                                                       
HET    NAG  H   2      14                                                       
HET    AMU  H   3      18                                                       
HET    NAG  H   4      14                                                       
HET    AMU  H   5      18                                                       
HET    NAG  H   6      14                                                       
HET    AMU  H   7      18                                                       
HET    NAG  H   8      14                                                       
HET    AMU  H   9      18                                                       
HET    NAG  H  10      14                                                       
HET    AMU  H  11      18                                                       
HET    NAG  H  12      14                                                       
HETNAM     FGA GAMMA-D-GLUTAMIC ACID                                            
HETNAM     API 2,6-DIAMINOPIMELIC ACID                                          
HETNAM     DAL D-ALANINE                                                        
HETNAM     AMU N-ACETYL-BETA-MURAMIC ACID                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETSYN     FGA D-GLUTAMIC ACID                                                  
HETSYN     AMU N-ACETYL-MURAMIC ACID; BETA-N-ACETYLMURAMIC ACID                 
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
FORMUL   2  FGA    6(C5 H9 N O4)                                                
FORMUL   2  API    6(C7 H14 N2 O4)                                              
FORMUL   2  DAL    6(C3 H7 N O2)                                                
FORMUL   8  AMU    6(C11 H19 N O8)                                              
FORMUL   8  NAG    6(C8 H15 N O6)                                               
HELIX    1   1 THR A   14  PHE A   22  1                                   9    
HELIX    2   2 SER A   25  ASN A   33  1                                   9    
HELIX    3   3 ASN A  130  ILE A  134  5                                   5    
HELIX    4   4 HIS A  146  VAL A  157  1                                  12    
SHEET    1   A 2 LEU A   4  GLN A   8  0                                        
SHEET    2   A 2 SER A  45  PRO A  52 -1  O  ILE A  46   N  TYR A   7           
SHEET    1   B 5 ARG A  77  PRO A  83  0                                        
SHEET    2   B 5 THR A  69  LEU A  74 -1  N  LEU A  70   O  TYR A  82           
SHEET    3   B 5 TYR A  59  SER A  64 -1  N  ALA A  62   O  THR A  71           
SHEET    4   B 5 ARG A 162  ASN A 166  1  O  THR A 164   N  ILE A  61           
SHEET    5   B 5 GLU A  97  TYR A  99 -1  N  PHE A  98   O  VAL A 163           
SHEET    1   C 2 VAL A  86  GLY A  87  0                                        
SHEET    2   C 2 ALA A 137  VAL A 138  1  O  VAL A 138   N  VAL A  86           
SHEET    1   D 4 ASN A 102  ARG A 105  0                                        
SHEET    2   D 4 TYR A 114  SER A 117 -1  O  TRP A 115   N  GLN A 104           
SHEET    3   D 4 ILE A 125  HIS A 126 -1  O  ILE A 125   N  LEU A 116           
SHEET    4   D 4 ILE A 143  ARG A 144  1  O  ILE A 143   N  HIS A 126           
LINK         C   ALA B   3                 N   FGA B   4     1555   1555  1.34  
LINK         N   ALA B   3                 C10 AMU H  11     1555   1555  1.34  
LINK         CD  FGA B   4                 N   API B   5     1555   1555  1.34  
LINK         C   API B   5                 N   DAL B   6     1555   1555  1.34  
LINK         C   ALA C   9                 N   FGA C  10     1555   1555  1.34  
LINK         N   ALA C   9                 C10 AMU H   9     1555   1555  1.34  
LINK         CD  FGA C  10                 N   API C  11     1555   1555  1.34  
LINK         C   API C  11                 N   DAL C  12     1555   1555  1.34  
LINK         C   ALA D  15                 N   FGA D  16     1555   1555  1.34  
LINK         N   ALA D  15                 C10 AMU H   7     1555   1555  1.34  
LINK         CD  FGA D  16                 N   API D  17     1555   1555  1.34  
LINK         C   API D  17                 N   DAL D  18     1555   1555  1.34  
LINK         C   ALA E  21                 N   FGA E  22     1555   1555  1.34  
LINK         N   ALA E  21                 C10 AMU H   5     1555   1555  1.34  
LINK         CD  FGA E  22                 N   API E  23     1555   1555  1.34  
LINK         C   API E  23                 N   DAL E  24     1555   1555  1.34  
LINK         C   ALA F  27                 N   FGA F  28     1555   1555  1.34  
LINK         N   ALA F  27                 C10 AMU H   3     1555   1555  1.34  
LINK         CD  FGA F  28                 N   API F  29     1555   1555  1.34  
LINK         C   API F  29                 N   DAL F  30     1555   1555  1.34  
LINK         C   ALA G  33                 N   FGA G  34     1555   1555  1.34  
LINK         N   ALA G  33                 C10 AMU H   1     1555   1555  1.34  
LINK         CD  FGA G  34                 N   API G  35     1555   1555  1.34  
LINK         C   API G  35                 N   DAL G  36     1555   1555  1.34  
LINK         O4  AMU H   1                 C1  NAG H   2     1555   1555  1.44  
LINK         O4  NAG H   2                 C1  AMU H   3     1555   1555  1.44  
LINK         O4  AMU H   3                 C1  NAG H   4     1555   1555  1.44  
LINK         O4  NAG H   4                 C1  AMU H   5     1555   1555  1.44  
LINK         O4  AMU H   5                 C1  NAG H   6     1555   1555  1.44  
LINK         O4  NAG H   6                 C1  AMU H   7     1555   1555  1.44  
LINK         O4  AMU H   7                 C1  NAG H   8     1555   1555  1.44  
LINK         O4  NAG H   8                 C1  AMU H   9     1555   1555  1.43  
LINK         O4  AMU H   9                 C1  NAG H  10     1555   1555  1.44  
LINK         O4  NAG H  10                 C1  AMU H  11     1555   1555  1.44  
LINK         O4  AMU H  11                 C1  NAG H  12     1555   1555  1.44  
CISPEP   1 ALA D   15    FGA D   16          1        -0.10                     
CISPEP   2 ALA D   15    FGA D   16          2         0.10                     
CISPEP   3 ALA D   15    FGA D   16          3         0.00                     
CISPEP   4 ALA D   15    FGA D   16          4         0.03                     
CISPEP   5 ALA D   15    FGA D   16          5         0.07                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      16.216  16.017 -10.247  1.00  2.42           N  
ATOM      2  CA  GLY A   1      15.959  15.107  -9.105  1.00  1.85           C  
ATOM      3  C   GLY A   1      14.746  14.239  -9.356  1.00  1.78           C  
ATOM      4  O   GLY A   1      13.722  14.724  -9.828  1.00  2.30           O  
ATOM      5  N   ARG A   2      14.857  12.956  -9.055  1.00  1.27           N  
ATOM      6  CA  ARG A   2      13.757  12.026  -9.263  1.00  1.17           C  
ATOM      7  C   ARG A   2      13.293  11.440  -7.934  1.00  1.08           C  
ATOM      8  O   ARG A   2      13.834  10.438  -7.469  1.00  1.10           O  
ATOM      9  CB  ARG A   2      14.184  10.897 -10.210  1.00  1.13           C  
ATOM     10  CG  ARG A   2      13.041  10.023 -10.701  1.00  1.14           C  
ATOM     11  CD  ARG A   2      12.307  10.672 -11.864  1.00  1.27           C  
ATOM     12  NE  ARG A   2      11.101   9.930 -12.228  1.00  1.21           N  
ATOM     13  CZ  ARG A   2      11.026   9.087 -13.255  1.00  1.31           C  
ATOM     14  NH1 ARG A   2      12.084   8.875 -14.024  1.00  1.51           N1+
ATOM     15  NH2 ARG A   2       9.894   8.439 -13.499  1.00  1.32           N  
ATOM     16  N   LYS A   3      12.313  12.076  -7.313  1.00  1.01           N  
ATOM     17  CA  LYS A   3      11.794  11.595  -6.043  1.00  0.94           C  
ATOM     18  C   LYS A   3      10.912  10.374  -6.255  1.00  0.84           C  
ATOM     19  O   LYS A   3       9.824  10.469  -6.828  1.00  0.90           O  
ATOM     20  CB  LYS A   3      11.031  12.684  -5.292  1.00  1.09           C  
ATOM     21  CG  LYS A   3      11.630  13.031  -3.936  1.00  1.20           C  
ATOM     22  CD  LYS A   3      12.086  11.784  -3.193  1.00  1.20           C  
ATOM     23  CE  LYS A   3      12.563  12.108  -1.788  1.00  1.43           C  
ATOM     24  NZ  LYS A   3      11.434  12.400  -0.863  1.00  1.59           N1+
ATOM     25  N   LEU A   4      11.391   9.231  -5.797  1.00  0.77           N  
ATOM     26  CA  LEU A   4      10.666   7.983  -5.938  1.00  0.75           C  
ATOM     27  C   LEU A   4      10.237   7.460  -4.577  1.00  0.67           C  
ATOM     28  O   LEU A   4      10.623   7.998  -3.541  1.00  0.66           O  
ATOM     29  CB  LEU A   4      11.525   6.942  -6.664  1.00  0.77           C  
ATOM     30  CG  LEU A   4      11.914   7.282  -8.105  1.00  1.05           C  
ATOM     31  CD1 LEU A   4      12.934   6.289  -8.635  1.00  1.48           C  
ATOM     32  CD2 LEU A   4      10.685   7.315  -8.999  1.00  1.62           C  
ATOM     33  N   LEU A   5       9.444   6.406  -4.585  1.00  0.70           N  
ATOM     34  CA  LEU A   5       8.954   5.816  -3.352  1.00  0.68           C  
ATOM     35  C   LEU A   5      10.057   5.053  -2.628  1.00  0.61           C  
ATOM     36  O   LEU A   5      11.000   4.557  -3.249  1.00  0.65           O  
ATOM     37  CB  LEU A   5       7.781   4.878  -3.644  1.00  0.75           C  
ATOM     38  CG  LEU A   5       6.915   4.481  -2.451  1.00  0.77           C  
ATOM     39  CD1 LEU A   5       5.464   4.848  -2.708  1.00  0.70           C  
ATOM     40  CD2 LEU A   5       7.052   2.996  -2.155  1.00  0.75           C  
ATOM     41  N   THR A   6       9.936   4.976  -1.312  1.00  0.56           N  
ATOM     42  CA  THR A   6      10.894   4.261  -0.489  1.00  0.54           C  
ATOM     43  C   THR A   6      10.149   3.320   0.458  1.00  0.57           C  
ATOM     44  O   THR A   6       9.394   3.765   1.323  1.00  0.64           O  
ATOM     45  CB  THR A   6      11.766   5.233   0.325  1.00  0.52           C  
ATOM     46  OG1 THR A   6      11.397   6.588   0.019  1.00  0.69           O  
ATOM     47  CG2 THR A   6      13.239   5.032   0.000  1.00  0.62           C  
ATOM     48  N   TYR A   7      10.347   2.025   0.279  1.00  0.58           N  
ATOM     49  CA  TYR A   7       9.675   1.030   1.105  1.00  0.61           C  
ATOM     50  C   TYR A   7      10.626   0.453   2.148  1.00  0.56           C  
ATOM     51  O   TYR A   7      11.773   0.131   1.848  1.00  0.70           O  
ATOM     52  CB  TYR A   7       9.100  -0.085   0.225  1.00  0.68           C  
ATOM     53  CG  TYR A   7       8.368  -1.173   0.978  1.00  0.95           C  
ATOM     54  CD1 TYR A   7       7.198  -0.902   1.676  1.00  1.12           C  
ATOM     55  CD2 TYR A   7       8.850  -2.476   0.987  1.00  1.18           C  
ATOM     56  CE1 TYR A   7       6.531  -1.901   2.362  1.00  1.45           C  
ATOM     57  CE2 TYR A   7       8.189  -3.477   1.669  1.00  1.49           C  
ATOM     58  CZ  TYR A   7       7.032  -3.185   2.355  1.00  1.60           C  
ATOM     59  OH  TYR A   7       6.372  -4.184   3.033  1.00  1.95           O  
ATOM     60  N   GLN A   8      10.142   0.318   3.370  1.00  0.51           N  
ATOM     61  CA  GLN A   8      10.949  -0.217   4.456  1.00  0.50           C  
ATOM     62  C   GLN A   8      10.666  -1.707   4.647  1.00  0.58           C  
ATOM     63  O   GLN A   8       9.539  -2.099   4.952  1.00  0.65           O  
ATOM     64  CB  GLN A   8      10.661   0.561   5.742  1.00  0.44           C  
ATOM     65  CG  GLN A   8      11.566   0.222   6.914  1.00  0.80           C  
ATOM     66  CD  GLN A   8      11.571   1.324   7.954  1.00  1.03           C  
ATOM     67  OE1 GLN A   8      10.729   1.356   8.854  1.00  1.15           O  
ATOM     68  NE2 GLN A   8      12.520   2.238   7.837  1.00  1.63           N  
ATOM     69  N   VAL A   9      11.690  -2.532   4.459  1.00  0.63           N  
ATOM     70  CA  VAL A   9      11.547  -3.982   4.604  1.00  0.74           C  
ATOM     71  C   VAL A   9      12.014  -4.475   5.970  1.00  0.76           C  
ATOM     72  O   VAL A   9      12.669  -3.744   6.719  1.00  0.81           O  
ATOM     73  CB  VAL A   9      12.311  -4.750   3.505  1.00  0.87           C  
ATOM     74  CG1 VAL A   9      11.711  -4.473   2.137  1.00  1.47           C  
ATOM     75  CG2 VAL A   9      13.792  -4.402   3.530  1.00  0.73           C  
ATOM     76  N   LYS A  10      11.687  -5.726   6.278  1.00  0.82           N  
ATOM     77  CA  LYS A  10      12.065  -6.337   7.549  1.00  0.96           C  
ATOM     78  C   LYS A  10      12.852  -7.620   7.298  1.00  1.02           C  
ATOM     79  O   LYS A  10      13.275  -7.887   6.173  1.00  1.36           O  
ATOM     80  CB  LYS A  10      10.819  -6.640   8.389  1.00  1.13           C  
ATOM     81  CG  LYS A  10       9.998  -5.413   8.755  1.00  1.50           C  
ATOM     82  CD  LYS A  10       8.550  -5.774   9.061  1.00  1.70           C  
ATOM     83  CE  LYS A  10       7.773  -6.119   7.795  1.00  1.48           C  
ATOM     84  NZ  LYS A  10       7.942  -7.545   7.417  1.00  1.70           N1+
ATOM     85  N   GLN A  11      13.060  -8.410   8.343  1.00  1.18           N  
ATOM     86  CA  GLN A  11      13.795  -9.654   8.200  1.00  1.27           C  
ATOM     87  C   GLN A  11      12.858 -10.848   8.283  1.00  1.24           C  
ATOM     88  O   GLN A  11      12.401 -11.220   9.366  1.00  1.45           O  
ATOM     89  CB  GLN A  11      14.920  -9.763   9.230  1.00  1.54           C  
ATOM     90  CG  GLN A  11      16.310  -9.770   8.613  1.00  1.82           C  
ATOM     91  CD  GLN A  11      16.521 -10.931   7.658  1.00  1.90           C  
ATOM     92  OE1 GLN A  11      16.020 -12.036   7.875  1.00  1.83           O  
ATOM     93  NE2 GLN A  11      17.257 -10.683   6.587  1.00  2.23           N  
ATOM     94  N   GLY A  12      12.568 -11.427   7.130  1.00  1.21           N  
ATOM     95  CA  GLY A  12      11.688 -12.571   7.064  1.00  1.30           C  
ATOM     96  C   GLY A  12      10.902 -12.570   5.776  1.00  1.25           C  
ATOM     97  O   GLY A  12      10.481 -13.620   5.289  1.00  1.34           O  
ATOM     98  N   ASP A  13      10.705 -11.382   5.226  1.00  1.16           N  
ATOM     99  CA  ASP A  13       9.968 -11.229   3.976  1.00  1.11           C  
ATOM    100  C   ASP A  13      10.834 -11.657   2.795  1.00  0.96           C  
ATOM    101  O   ASP A  13      11.892 -11.078   2.547  1.00  0.97           O  
ATOM    102  CB  ASP A  13       9.511  -9.776   3.786  1.00  1.19           C  
ATOM    103  CG  ASP A  13       8.954  -9.147   5.048  1.00  1.16           C  
ATOM    104  OD1 ASP A  13       9.750  -8.609   5.852  1.00  1.33           O1-
ATOM    105  OD2 ASP A  13       7.717  -9.179   5.249  1.00  1.30           O  
ATOM    106  N   THR A  14      10.390 -12.683   2.081  1.00  0.97           N  
ATOM    107  CA  THR A  14      11.121 -13.191   0.929  1.00  0.86           C  
ATOM    108  C   THR A  14      11.092 -12.171  -0.208  1.00  0.75           C  
ATOM    109  O   THR A  14      10.041 -11.609  -0.515  1.00  0.70           O  
ATOM    110  CB  THR A  14      10.507 -14.518   0.442  1.00  0.94           C  
ATOM    111  OG1 THR A  14      10.164 -15.327   1.580  1.00  1.14           O  
ATOM    112  CG2 THR A  14      11.486 -15.277  -0.441  1.00  1.39           C  
ATOM    113  N   LEU A  15      12.246 -11.944  -0.830  1.00  0.75           N  
ATOM    114  CA  LEU A  15      12.359 -10.982  -1.922  1.00  0.71           C  
ATOM    115  C   LEU A  15      11.372 -11.291  -3.042  1.00  0.68           C  
ATOM    116  O   LEU A  15      10.726 -10.391  -3.580  1.00  0.61           O  
ATOM    117  CB  LEU A  15      13.793 -10.944  -2.460  1.00  0.78           C  
ATOM    118  CG  LEU A  15      14.087  -9.870  -3.512  1.00  0.83           C  
ATOM    119  CD1 LEU A  15      13.962  -8.480  -2.910  1.00  0.84           C  
ATOM    120  CD2 LEU A  15      15.469 -10.069  -4.114  1.00  0.98           C  
ATOM    121  N   ASN A  16      11.255 -12.573  -3.377  1.00  0.79           N  
ATOM    122  CA  ASN A  16      10.340 -13.019  -4.422  1.00  0.84           C  
ATOM    123  C   ASN A  16       8.900 -12.650  -4.073  1.00  0.76           C  
ATOM    124  O   ASN A  16       8.138 -12.196  -4.924  1.00  0.76           O  
ATOM    125  CB  ASN A  16      10.458 -14.534  -4.623  1.00  1.02           C  
ATOM    126  CG  ASN A  16       9.700 -15.031  -5.839  1.00  1.34           C  
ATOM    127  OD1 ASN A  16       9.482 -14.294  -6.799  1.00  2.02           O  
ATOM    128  ND2 ASN A  16       9.296 -16.295  -5.810  1.00  1.28           N  
ATOM    129  N   SER A  17       8.539 -12.822  -2.809  1.00  0.73           N  
ATOM    130  CA  SER A  17       7.195 -12.503  -2.350  1.00  0.73           C  
ATOM    131  C   SER A  17       6.937 -10.999  -2.426  1.00  0.63           C  
ATOM    132  O   SER A  17       5.836 -10.565  -2.760  1.00  0.61           O  
ATOM    133  CB  SER A  17       7.005 -13.013  -0.921  1.00  0.82           C  
ATOM    134  OG  SER A  17       7.477 -14.347  -0.795  1.00  1.00           O  
ATOM    135  N   ILE A  18       7.962 -10.213  -2.117  1.00  0.60           N  
ATOM    136  CA  ILE A  18       7.857  -8.760  -2.162  1.00  0.54           C  
ATOM    137  C   ILE A  18       7.605  -8.296  -3.593  1.00  0.49           C  
ATOM    138  O   ILE A  18       6.696  -7.506  -3.849  1.00  0.49           O  
ATOM    139  CB  ILE A  18       9.131  -8.075  -1.609  1.00  0.56           C  
ATOM    140  CG1 ILE A  18       9.371  -8.481  -0.151  1.00  0.64           C  
ATOM    141  CG2 ILE A  18       9.024  -6.560  -1.733  1.00  0.54           C  
ATOM    142  CD1 ILE A  18      10.692  -8.007   0.413  1.00  0.71           C  
ATOM    143  N   ALA A  19       8.408  -8.810  -4.520  1.00  0.49           N  
ATOM    144  CA  ALA A  19       8.285  -8.458  -5.931  1.00  0.50           C  
ATOM    145  C   ALA A  19       6.929  -8.877  -6.487  1.00  0.53           C  
ATOM    146  O   ALA A  19       6.312  -8.150  -7.266  1.00  0.55           O  
ATOM    147  CB  ALA A  19       9.409  -9.097  -6.732  1.00  0.59           C  
ATOM    148  N   ALA A  20       6.467 -10.049  -6.071  1.00  0.60           N  
ATOM    149  CA  ALA A  20       5.188 -10.574  -6.519  1.00  0.69           C  
ATOM    150  C   ALA A  20       4.034  -9.735  -5.979  1.00  0.67           C  
ATOM    151  O   ALA A  20       3.173  -9.299  -6.740  1.00  0.73           O  
ATOM    152  CB  ALA A  20       5.035 -12.029  -6.100  1.00  0.79           C  
ATOM    153  N   ASP A  21       4.044  -9.485  -4.669  1.00  0.63           N  
ATOM    154  CA  ASP A  21       2.992  -8.702  -4.015  1.00  0.67           C  
ATOM    155  C   ASP A  21       2.917  -7.288  -4.600  1.00  0.58           C  
ATOM    156  O   ASP A  21       1.830  -6.738  -4.783  1.00  0.64           O  
ATOM    157  CB  ASP A  21       3.243  -8.639  -2.502  1.00  0.73           C  
ATOM    158  CG  ASP A  21       1.968  -8.629  -1.670  1.00  0.75           C  
ATOM    159  OD1 ASP A  21       1.248  -9.644  -1.658  1.00  1.21           O1-
ATOM    160  OD2 ASP A  21       1.705  -7.620  -0.990  1.00  1.33           O  
ATOM    161  N   PHE A  22       4.080  -6.727  -4.917  1.00  0.47           N  
ATOM    162  CA  PHE A  22       4.166  -5.378  -5.476  1.00  0.41           C  
ATOM    163  C   PHE A  22       3.910  -5.350  -6.987  1.00  0.39           C  
ATOM    164  O   PHE A  22       3.825  -4.279  -7.581  1.00  0.39           O  
ATOM    165  CB  PHE A  22       5.532  -4.755  -5.163  1.00  0.41           C  
ATOM    166  CG  PHE A  22       5.610  -4.044  -3.838  1.00  0.48           C  
ATOM    167  CD1 PHE A  22       5.249  -4.683  -2.663  1.00  0.66           C  
ATOM    168  CD2 PHE A  22       6.049  -2.731  -3.773  1.00  0.57           C  
ATOM    169  CE1 PHE A  22       5.323  -4.026  -1.450  1.00  0.76           C  
ATOM    170  CE2 PHE A  22       6.126  -2.068  -2.563  1.00  0.65           C  
ATOM    171  CZ  PHE A  22       5.761  -2.716  -1.401  1.00  0.69           C  
ATOM    172  N   ARG A  23       3.796  -6.530  -7.599  1.00  0.45           N  
ATOM    173  CA  ARG A  23       3.547  -6.643  -9.043  1.00  0.51           C  
ATOM    174  C   ARG A  23       4.646  -5.988  -9.874  1.00  0.51           C  
ATOM    175  O   ARG A  23       4.395  -5.504 -10.979  1.00  0.52           O  
ATOM    176  CB  ARG A  23       2.184  -6.056  -9.425  1.00  0.54           C  
ATOM    177  CG  ARG A  23       1.090  -7.093  -9.590  1.00  0.88           C  
ATOM    178  CD  ARG A  23       0.517  -7.504  -8.246  1.00  1.25           C  
ATOM    179  NE  ARG A  23       0.027  -8.883  -8.251  1.00  1.80           N  
ATOM    180  CZ  ARG A  23      -0.004  -9.666  -7.167  1.00  2.56           C  
ATOM    181  NH1 ARG A  23       0.409  -9.196  -5.995  1.00  2.91           N1+
ATOM    182  NH2 ARG A  23      -0.455 -10.914  -7.254  1.00  3.04           N  
ATOM    183  N   ILE A  24       5.861  -5.995  -9.361  1.00  0.53           N  
ATOM    184  CA  ILE A  24       6.976  -5.387 -10.069  1.00  0.58           C  
ATOM    185  C   ILE A  24       7.991  -6.430 -10.521  1.00  0.62           C  
ATOM    186  O   ILE A  24       7.914  -7.601 -10.135  1.00  0.63           O  
ATOM    187  CB  ILE A  24       7.684  -4.299  -9.233  1.00  0.56           C  
ATOM    188  CG1 ILE A  24       8.016  -4.819  -7.833  1.00  0.42           C  
ATOM    189  CG2 ILE A  24       6.837  -3.035  -9.164  1.00  0.66           C  
ATOM    190  CD1 ILE A  24       8.739  -3.817  -6.962  1.00  0.49           C  
ATOM    191  N   SER A  25       8.936  -5.998 -11.342  1.00  0.74           N  
ATOM    192  CA  SER A  25       9.969  -6.876 -11.858  1.00  0.81           C  
ATOM    193  C   SER A  25      11.030  -7.136 -10.795  1.00  0.72           C  
ATOM    194  O   SER A  25      11.523  -6.205 -10.151  1.00  0.66           O  
ATOM    195  CB  SER A  25      10.613  -6.231 -13.085  1.00  0.96           C  
ATOM    196  OG  SER A  25       9.659  -5.469 -13.805  1.00  1.21           O  
ATOM    197  N   THR A  26      11.378  -8.403 -10.615  1.00  0.74           N  
ATOM    198  CA  THR A  26      12.383  -8.793  -9.640  1.00  0.70           C  
ATOM    199  C   THR A  26      13.733  -8.167  -9.996  1.00  0.69           C  
ATOM    200  O   THR A  26      14.485  -7.743  -9.118  1.00  0.65           O  
ATOM    201  CB  THR A  26      12.525 -10.325  -9.591  1.00  0.78           C  
ATOM    202  OG1 THR A  26      11.243 -10.930  -9.824  1.00  0.78           O  
ATOM    203  CG2 THR A  26      13.049 -10.767  -8.235  1.00  1.04           C  
ATOM    204  N   ALA A  27      14.020  -8.106 -11.293  1.00  0.75           N  
ATOM    205  CA  ALA A  27      15.263  -7.524 -11.785  1.00  0.76           C  
ATOM    206  C   ALA A  27      15.315  -6.030 -11.485  1.00  0.74           C  
ATOM    207  O   ALA A  27      16.376  -5.484 -11.192  1.00  0.74           O  
ATOM    208  CB  ALA A  27      15.394  -7.756 -13.280  1.00  0.84           C  
ATOM    209  N   ALA A  28      14.159  -5.378 -11.543  1.00  0.72           N  
ATOM    210  CA  ALA A  28      14.075  -3.945 -11.276  1.00  0.73           C  
ATOM    211  C   ALA A  28      14.414  -3.650  -9.820  1.00  0.68           C  
ATOM    212  O   ALA A  28      15.019  -2.623  -9.507  1.00  0.72           O  
ATOM    213  CB  ALA A  28      12.697  -3.407 -11.633  1.00  0.75           C  
ATOM    214  N   LEU A  29      14.035  -4.561  -8.932  1.00  0.61           N  
ATOM    215  CA  LEU A  29      14.318  -4.400  -7.513  1.00  0.58           C  
ATOM    216  C   LEU A  29      15.817  -4.454  -7.252  1.00  0.62           C  
ATOM    217  O   LEU A  29      16.342  -3.684  -6.449  1.00  0.65           O  
ATOM    218  CB  LEU A  29      13.594  -5.458  -6.681  1.00  0.55           C  
ATOM    219  CG  LEU A  29      12.159  -5.124  -6.263  1.00  0.45           C  
ATOM    220  CD1 LEU A  29      11.550  -6.268  -5.464  1.00  0.48           C  
ATOM    221  CD2 LEU A  29      12.121  -3.833  -5.458  1.00  0.43           C  
ATOM    222  N   LEU A  30      16.499  -5.353  -7.953  1.00  0.65           N  
ATOM    223  CA  LEU A  30      17.944  -5.508  -7.816  1.00  0.70           C  
ATOM    224  C   LEU A  30      18.661  -4.384  -8.553  1.00  0.71           C  
ATOM    225  O   LEU A  30      19.829  -4.094  -8.294  1.00  0.71           O  
ATOM    226  CB  LEU A  30      18.389  -6.858  -8.388  1.00  0.73           C  
ATOM    227  CG  LEU A  30      17.675  -8.097  -7.841  1.00  0.73           C  
ATOM    228  CD1 LEU A  30      18.204  -9.358  -8.504  1.00  0.80           C  
ATOM    229  CD2 LEU A  30      17.822  -8.183  -6.331  1.00  0.74           C  
ATOM    230  N   GLN A  31      17.955  -3.772  -9.486  1.00  0.73           N  
ATOM    231  CA  GLN A  31      18.495  -2.677 -10.263  1.00  0.76           C  
ATOM    232  C   GLN A  31      18.582  -1.421  -9.403  1.00  0.72           C  
ATOM    233  O   GLN A  31      19.613  -0.749  -9.365  1.00  0.73           O  
ATOM    234  CB  GLN A  31      17.597  -2.434 -11.476  1.00  0.83           C  
ATOM    235  CG  GLN A  31      17.986  -1.243 -12.335  1.00  0.93           C  
ATOM    236  CD  GLN A  31      17.085  -1.090 -13.542  1.00  0.78           C  
ATOM    237  OE1 GLN A  31      15.922  -1.493 -13.518  1.00  1.05           O  
ATOM    238  NE2 GLN A  31      17.611  -0.505 -14.605  1.00  1.02           N  
ATOM    239  N   ALA A  32      17.490  -1.114  -8.711  1.00  0.71           N  
ATOM    240  CA  ALA A  32      17.439   0.051  -7.845  1.00  0.70           C  
ATOM    241  C   ALA A  32      18.185  -0.207  -6.542  1.00  0.68           C  
ATOM    242  O   ALA A  32      18.819   0.692  -5.993  1.00  0.68           O  
ATOM    243  CB  ALA A  32      15.995   0.444  -7.574  1.00  0.72           C  
ATOM    244  N   ASN A  33      18.118  -1.441  -6.061  1.00  0.67           N  
ATOM    245  CA  ASN A  33      18.780  -1.818  -4.822  1.00  0.67           C  
ATOM    246  C   ASN A  33      19.623  -3.064  -5.062  1.00  0.64           C  
ATOM    247  O   ASN A  33      19.137  -4.188  -4.925  1.00  0.63           O  
ATOM    248  CB  ASN A  33      17.745  -2.094  -3.722  1.00  0.69           C  
ATOM    249  CG  ASN A  33      16.562  -1.137  -3.744  1.00  0.64           C  
ATOM    250  OD1 ASN A  33      16.583  -0.082  -3.107  1.00  0.68           O  
ATOM    251  ND2 ASN A  33      15.522  -1.501  -4.484  1.00  0.60           N  
ATOM    252  N   PRO A  34      20.900  -2.880  -5.433  1.00  0.65           N  
ATOM    253  CA  PRO A  34      21.819  -3.989  -5.724  1.00  0.64           C  
ATOM    254  C   PRO A  34      22.230  -4.788  -4.486  1.00  0.62           C  
ATOM    255  O   PRO A  34      22.896  -5.814  -4.598  1.00  0.63           O  
ATOM    256  CB  PRO A  34      23.034  -3.292  -6.341  1.00  0.67           C  
ATOM    257  CG  PRO A  34      23.003  -1.918  -5.771  1.00  0.71           C  
ATOM    258  CD  PRO A  34      21.551  -1.568  -5.607  1.00  0.71           C  
ATOM    259  N   SER A  35      21.836  -4.329  -3.310  1.00  0.64           N  
ATOM    260  CA  SER A  35      22.172  -5.036  -2.083  1.00  0.65           C  
ATOM    261  C   SER A  35      21.202  -6.192  -1.836  1.00  0.61           C  
ATOM    262  O   SER A  35      21.519  -7.145  -1.121  1.00  0.62           O  
ATOM    263  CB  SER A  35      22.159  -4.073  -0.896  1.00  0.71           C  
ATOM    264  OG  SER A  35      22.900  -2.902  -1.193  1.00  0.95           O  
ATOM    265  N   LEU A  36      20.034  -6.124  -2.465  1.00  0.58           N  
ATOM    266  CA  LEU A  36      19.007  -7.151  -2.294  1.00  0.57           C  
ATOM    267  C   LEU A  36      19.460  -8.529  -2.779  1.00  0.57           C  
ATOM    268  O   LEU A  36      19.032  -9.555  -2.246  1.00  0.57           O  
ATOM    269  CB  LEU A  36      17.707  -6.743  -2.987  1.00  0.56           C  
ATOM    270  CG  LEU A  36      17.099  -5.405  -2.563  1.00  0.58           C  
ATOM    271  CD1 LEU A  36      15.777  -5.175  -3.279  1.00  0.58           C  
ATOM    272  CD2 LEU A  36      16.914  -5.335  -1.054  1.00  0.66           C  
ATOM    273  N   GLN A  37      20.321  -8.554  -3.793  1.00  0.60           N  
ATOM    274  CA  GLN A  37      20.819  -9.816  -4.332  1.00  0.60           C  
ATOM    275  C   GLN A  37      21.798 -10.491  -3.376  1.00  0.63           C  
ATOM    276  O   GLN A  37      22.075 -11.684  -3.492  1.00  0.73           O  
ATOM    277  CB  GLN A  37      21.423  -9.638  -5.732  1.00  0.62           C  
ATOM    278  CG  GLN A  37      22.453  -8.529  -5.849  1.00  0.62           C  
ATOM    279  CD  GLN A  37      23.837  -8.978  -5.440  1.00  1.20           C  
ATOM    280  OE1 GLN A  37      24.224 -10.124  -5.667  1.00  1.78           O  
ATOM    281  NE2 GLN A  37      24.589  -8.082  -4.832  1.00  1.41           N  
ATOM    282  N   ALA A  38      22.293  -9.727  -2.416  1.00  0.60           N  
ATOM    283  CA  ALA A  38      23.232 -10.248  -1.440  1.00  0.64           C  
ATOM    284  C   ALA A  38      22.494 -10.685  -0.180  1.00  0.68           C  
ATOM    285  O   ALA A  38      22.659 -11.812   0.289  1.00  0.79           O  
ATOM    286  CB  ALA A  38      24.295  -9.209  -1.112  1.00  0.67           C  
ATOM    287  N   GLY A  39      21.664  -9.799   0.353  1.00  0.63           N  
ATOM    288  CA  GLY A  39      20.915 -10.115   1.550  1.00  0.66           C  
ATOM    289  C   GLY A  39      19.822  -9.107   1.832  1.00  0.62           C  
ATOM    290  O   GLY A  39      19.872  -7.975   1.354  1.00  0.71           O  
ATOM    291  N   LEU A  40      18.832  -9.519   2.608  1.00  0.60           N  
ATOM    292  CA  LEU A  40      17.719  -8.648   2.957  1.00  0.58           C  
ATOM    293  C   LEU A  40      18.063  -7.805   4.181  1.00  0.55           C  
ATOM    294  O   LEU A  40      18.129  -8.318   5.299  1.00  0.72           O  
ATOM    295  CB  LEU A  40      16.447  -9.466   3.218  1.00  0.63           C  
ATOM    296  CG  LEU A  40      15.589  -9.817   1.994  1.00  0.74           C  
ATOM    297  CD1 LEU A  40      15.204  -8.563   1.221  1.00  0.96           C  
ATOM    298  CD2 LEU A  40      16.293 -10.822   1.092  1.00  0.68           C  
ATOM    299  N   THR A  41      18.304  -6.519   3.964  1.00  0.58           N  
ATOM    300  CA  THR A  41      18.645  -5.619   5.053  1.00  0.60           C  
ATOM    301  C   THR A  41      17.393  -5.100   5.754  1.00  0.58           C  
ATOM    302  O   THR A  41      16.681  -4.246   5.227  1.00  0.65           O  
ATOM    303  CB  THR A  41      19.498  -4.439   4.553  1.00  0.73           C  
ATOM    304  OG1 THR A  41      20.503  -4.927   3.651  1.00  0.75           O  
ATOM    305  CG2 THR A  41      20.174  -3.744   5.723  1.00  0.92           C  
ATOM    306  N   ALA A  42      17.131  -5.624   6.943  1.00  0.53           N  
ATOM    307  CA  ALA A  42      15.966  -5.222   7.722  1.00  0.53           C  
ATOM    308  C   ALA A  42      16.088  -3.776   8.200  1.00  0.58           C  
ATOM    309  O   ALA A  42      17.099  -3.391   8.789  1.00  0.64           O  
ATOM    310  CB  ALA A  42      15.785  -6.152   8.913  1.00  0.52           C  
ATOM    311  N   GLY A  43      15.059  -2.983   7.936  1.00  0.57           N  
ATOM    312  CA  GLY A  43      15.059  -1.598   8.360  1.00  0.64           C  
ATOM    313  C   GLY A  43      15.595  -0.655   7.302  1.00  0.63           C  
ATOM    314  O   GLY A  43      15.708   0.551   7.540  1.00  0.69           O  
ATOM    315  N   GLN A  44      15.926  -1.191   6.135  1.00  0.65           N  
ATOM    316  CA  GLN A  44      16.453  -0.367   5.055  1.00  0.68           C  
ATOM    317  C   GLN A  44      15.349   0.100   4.120  1.00  0.63           C  
ATOM    318  O   GLN A  44      14.422  -0.651   3.806  1.00  0.73           O  
ATOM    319  CB  GLN A  44      17.547  -1.089   4.259  1.00  0.80           C  
ATOM    320  CG  GLN A  44      18.173  -0.217   3.175  1.00  0.85           C  
ATOM    321  CD  GLN A  44      19.184  -0.953   2.319  1.00  1.01           C  
ATOM    322  OE1 GLN A  44      19.842  -1.879   2.776  1.00  1.18           O  
ATOM    323  NE2 GLN A  44      19.320  -0.536   1.068  1.00  1.02           N  
ATOM    324  N   SER A  45      15.450   1.354   3.701  1.00  0.58           N  
ATOM    325  CA  SER A  45      14.493   1.943   2.790  1.00  0.56           C  
ATOM    326  C   SER A  45      14.906   1.637   1.357  1.00  0.56           C  
ATOM    327  O   SER A  45      15.906   2.165   0.866  1.00  0.56           O  
ATOM    328  CB  SER A  45      14.471   3.454   3.014  1.00  0.60           C  
ATOM    329  OG  SER A  45      15.787   3.941   3.227  1.00  0.89           O  
ATOM    330  N   ILE A  46      14.151   0.771   0.703  1.00  0.64           N  
ATOM    331  CA  ILE A  46      14.444   0.393  -0.667  1.00  0.70           C  
ATOM    332  C   ILE A  46      13.678   1.268  -1.650  1.00  0.63           C  
ATOM    333  O   ILE A  46      12.596   1.775  -1.340  1.00  0.62           O  
ATOM    334  CB  ILE A  46      14.154  -1.101  -0.942  1.00  0.81           C  
ATOM    335  CG1 ILE A  46      12.667  -1.425  -0.761  1.00  0.82           C  
ATOM    336  CG2 ILE A  46      15.011  -1.980  -0.043  1.00  0.86           C  
ATOM    337  CD1 ILE A  46      12.269  -2.798  -1.269  1.00  0.96           C  
ATOM    338  N   VAL A  47      14.254   1.451  -2.823  1.00  0.63           N  
ATOM    339  CA  VAL A  47      13.645   2.268  -3.862  1.00  0.60           C  
ATOM    340  C   VAL A  47      12.781   1.402  -4.768  1.00  0.59           C  
ATOM    341  O   VAL A  47      13.212   0.331  -5.208  1.00  0.61           O  
ATOM    342  CB  VAL A  47      14.720   2.974  -4.721  1.00  0.73           C  
ATOM    343  CG1 VAL A  47      14.079   3.946  -5.700  1.00  1.20           C  
ATOM    344  CG2 VAL A  47      15.733   3.689  -3.838  1.00  1.15           C  
ATOM    345  N   ILE A  48      11.561   1.854  -5.027  1.00  0.60           N  
ATOM    346  CA  ILE A  48      10.643   1.124  -5.895  1.00  0.65           C  
ATOM    347  C   ILE A  48      10.530   1.825  -7.249  1.00  0.67           C  
ATOM    348  O   ILE A  48       9.924   2.893  -7.358  1.00  0.69           O  
ATOM    349  CB  ILE A  48       9.239   0.984  -5.269  1.00  0.71           C  
ATOM    350  CG1 ILE A  48       9.325   0.422  -3.843  1.00  0.73           C  
ATOM    351  CG2 ILE A  48       8.342   0.115  -6.142  1.00  0.80           C  
ATOM    352  CD1 ILE A  48       9.868  -0.991  -3.758  1.00  0.73           C  
ATOM    353  N   PRO A  49      11.129   1.235  -8.294  1.00  0.68           N  
ATOM    354  CA  PRO A  49      11.106   1.802  -9.646  1.00  0.72           C  
ATOM    355  C   PRO A  49       9.697   1.839 -10.228  1.00  0.83           C  
ATOM    356  O   PRO A  49       9.070   0.799 -10.427  1.00  0.94           O  
ATOM    357  CB  PRO A  49      11.977   0.839 -10.464  1.00  0.71           C  
ATOM    358  CG  PRO A  49      12.749   0.060  -9.456  1.00  0.74           C  
ATOM    359  CD  PRO A  49      11.871  -0.031  -8.246  1.00  0.67           C  
ATOM    360  N   GLY A  50       9.203   3.037 -10.491  1.00  0.84           N  
ATOM    361  CA  GLY A  50       7.878   3.184 -11.054  1.00  0.94           C  
ATOM    362  C   GLY A  50       6.897   3.796 -10.075  1.00  0.86           C  
ATOM    363  O   GLY A  50       5.793   4.184 -10.461  1.00  0.90           O  
ATOM    364  N   LEU A  51       7.291   3.888  -8.810  1.00  0.77           N  
ATOM    365  CA  LEU A  51       6.428   4.460  -7.786  1.00  0.71           C  
ATOM    366  C   LEU A  51       6.935   5.829  -7.353  1.00  0.72           C  
ATOM    367  O   LEU A  51       8.119   5.992  -7.072  1.00  0.74           O  
ATOM    368  CB  LEU A  51       6.338   3.529  -6.578  1.00  0.69           C  
ATOM    369  CG  LEU A  51       5.158   2.559  -6.557  1.00  0.86           C  
ATOM    370  CD1 LEU A  51       5.308   1.493  -7.632  1.00  1.42           C  
ATOM    371  CD2 LEU A  51       5.021   1.926  -5.184  1.00  0.82           C  
ATOM    372  N   PRO A  52       6.044   6.830  -7.305  1.00  0.77           N  
ATOM    373  CA  PRO A  52       6.393   8.195  -6.907  1.00  0.83           C  
ATOM    374  C   PRO A  52       6.514   8.346  -5.394  1.00  0.74           C  
ATOM    375  O   PRO A  52       6.076   7.483  -4.634  1.00  0.72           O  
ATOM    376  CB  PRO A  52       5.216   9.043  -7.427  1.00  0.94           C  
ATOM    377  CG  PRO A  52       4.327   8.098  -8.175  1.00  0.74           C  
ATOM    378  CD  PRO A  52       4.627   6.724  -7.648  1.00  0.84           C  
ATOM    379  N   ASP A  53       7.109   9.457  -4.977  1.00  0.70           N  
ATOM    380  CA  ASP A  53       7.300   9.755  -3.560  1.00  0.66           C  
ATOM    381  C   ASP A  53       5.954   9.929  -2.848  1.00  0.68           C  
ATOM    382  O   ASP A  53       5.099  10.686  -3.305  1.00  0.75           O  
ATOM    383  CB  ASP A  53       8.160  11.009  -3.400  1.00  0.70           C  
ATOM    384  CG  ASP A  53       8.337  11.418  -1.956  1.00  0.80           C  
ATOM    385  OD1 ASP A  53       7.511  12.207  -1.457  1.00  0.95           O1-
ATOM    386  OD2 ASP A  53       9.304  10.963  -1.320  1.00  0.87           O  
ATOM    387  N   PRO A  54       5.760   9.237  -1.710  1.00  0.64           N  
ATOM    388  CA  PRO A  54       4.503   9.281  -0.946  1.00  0.69           C  
ATOM    389  C   PRO A  54       4.299  10.541  -0.100  1.00  0.71           C  
ATOM    390  O   PRO A  54       3.226  10.728   0.474  1.00  0.77           O  
ATOM    391  CB  PRO A  54       4.623   8.062  -0.030  1.00  0.76           C  
ATOM    392  CG  PRO A  54       6.087   7.916   0.195  1.00  0.75           C  
ATOM    393  CD  PRO A  54       6.750   8.338  -1.087  1.00  0.60           C  
ATOM    394  N   TYR A  55       5.313  11.390   0.006  1.00  0.75           N  
ATOM    395  CA  TYR A  55       5.194  12.611   0.794  1.00  0.83           C  
ATOM    396  C   TYR A  55       4.851  13.783  -0.105  1.00  0.76           C  
ATOM    397  O   TYR A  55       4.260  14.773   0.332  1.00  0.75           O  
ATOM    398  CB  TYR A  55       6.481  12.893   1.567  1.00  1.00           C  
ATOM    399  CG  TYR A  55       6.283  12.973   3.063  1.00  1.66           C  
ATOM    400  CD1 TYR A  55       5.876  14.155   3.667  1.00  1.90           C  
ATOM    401  CD2 TYR A  55       6.502  11.866   3.873  1.00  2.56           C  
ATOM    402  CE1 TYR A  55       5.694  14.235   5.036  1.00  2.60           C  
ATOM    403  CE2 TYR A  55       6.322  11.934   5.243  1.00  3.25           C  
ATOM    404  CZ  TYR A  55       5.918  13.122   5.821  1.00  3.14           C  
ATOM    405  OH  TYR A  55       5.736  13.199   7.188  1.00  3.90           O  
ATOM    406  N   THR A  56       5.239  13.665  -1.367  1.00  0.73           N  
ATOM    407  CA  THR A  56       4.958  14.698  -2.354  1.00  0.68           C  
ATOM    408  C   THR A  56       3.464  14.723  -2.659  1.00  0.60           C  
ATOM    409  O   THR A  56       2.914  15.742  -3.083  1.00  0.60           O  
ATOM    410  CB  THR A  56       5.752  14.452  -3.652  1.00  0.77           C  
ATOM    411  OG1 THR A  56       7.114  14.157  -3.319  1.00  1.08           O  
ATOM    412  CG2 THR A  56       5.717  15.677  -4.558  1.00  0.71           C  
ATOM    413  N   ILE A  57       2.816  13.589  -2.425  1.00  0.65           N  
ATOM    414  CA  ILE A  57       1.388  13.450  -2.655  1.00  0.60           C  
ATOM    415  C   ILE A  57       0.613  14.252  -1.611  1.00  0.58           C  
ATOM    416  O   ILE A  57       0.668  13.950  -0.419  1.00  0.60           O  
ATOM    417  CB  ILE A  57       0.955  11.969  -2.579  1.00  0.58           C  
ATOM    418  CG1 ILE A  57       1.794  11.103  -3.527  1.00  0.55           C  
ATOM    419  CG2 ILE A  57      -0.527  11.822  -2.892  1.00  0.62           C  
ATOM    420  CD1 ILE A  57       1.732  11.531  -4.981  1.00  0.56           C  
ATOM    421  N   PRO A  58      -0.129  15.285  -2.046  1.00  0.57           N  
ATOM    422  CA  PRO A  58      -0.908  16.139  -1.140  1.00  0.57           C  
ATOM    423  C   PRO A  58      -2.234  15.504  -0.720  1.00  0.50           C  
ATOM    424  O   PRO A  58      -3.196  16.202  -0.390  1.00  0.47           O  
ATOM    425  CB  PRO A  58      -1.168  17.380  -1.991  1.00  0.59           C  
ATOM    426  CG  PRO A  58      -1.232  16.861  -3.387  1.00  0.54           C  
ATOM    427  CD  PRO A  58      -0.261  15.711  -3.455  1.00  0.57           C  
ATOM    428  N   TYR A  59      -2.275  14.184  -0.727  1.00  0.55           N  
ATOM    429  CA  TYR A  59      -3.475  13.456  -0.353  1.00  0.50           C  
ATOM    430  C   TYR A  59      -3.143  12.412   0.702  1.00  0.49           C  
ATOM    431  O   TYR A  59      -2.252  11.585   0.513  1.00  0.48           O  
ATOM    432  CB  TYR A  59      -4.093  12.778  -1.579  1.00  0.49           C  
ATOM    433  CG  TYR A  59      -4.294  13.702  -2.761  1.00  0.56           C  
ATOM    434  CD1 TYR A  59      -5.279  14.680  -2.745  1.00  0.61           C  
ATOM    435  CD2 TYR A  59      -3.495  13.598  -3.892  1.00  0.64           C  
ATOM    436  CE1 TYR A  59      -5.461  15.527  -3.823  1.00  0.71           C  
ATOM    437  CE2 TYR A  59      -3.670  14.440  -4.974  1.00  0.72           C  
ATOM    438  CZ  TYR A  59      -4.654  15.403  -4.934  1.00  0.74           C  
ATOM    439  OH  TYR A  59      -4.832  16.245  -6.006  1.00  0.85           O  
ATOM    440  N   HIS A  60      -3.847  12.463   1.819  1.00  0.51           N  
ATOM    441  CA  HIS A  60      -3.627  11.516   2.898  1.00  0.54           C  
ATOM    442  C   HIS A  60      -4.885  10.705   3.164  1.00  0.52           C  
ATOM    443  O   HIS A  60      -5.942  11.262   3.458  1.00  0.62           O  
ATOM    444  CB  HIS A  60      -3.182  12.237   4.177  1.00  0.61           C  
ATOM    445  CG  HIS A  60      -3.045  11.335   5.372  1.00  0.73           C  
ATOM    446  ND1 HIS A  60      -3.620  11.606   6.595  1.00  1.03           N  
ATOM    447  CD2 HIS A  60      -2.396  10.155   5.520  1.00  0.89           C  
ATOM    448  CE1 HIS A  60      -3.329  10.632   7.439  1.00  1.14           C  
ATOM    449  NE2 HIS A  60      -2.588   9.738   6.812  1.00  1.00           N  
ATOM    450  N   ILE A  61      -4.762   9.395   3.067  1.00  0.46           N  
ATOM    451  CA  ILE A  61      -5.884   8.507   3.303  1.00  0.46           C  
ATOM    452  C   ILE A  61      -5.804   7.919   4.706  1.00  0.47           C  
ATOM    453  O   ILE A  61      -4.897   7.143   5.015  1.00  0.56           O  
ATOM    454  CB  ILE A  61      -5.921   7.367   2.266  1.00  0.51           C  
ATOM    455  CG1 ILE A  61      -6.145   7.939   0.863  1.00  0.48           C  
ATOM    456  CG2 ILE A  61      -7.002   6.354   2.616  1.00  0.59           C  
ATOM    457  CD1 ILE A  61      -6.093   6.902  -0.237  1.00  0.54           C  
ATOM    458  N   ALA A  62      -6.735   8.319   5.557  1.00  0.40           N  
ATOM    459  CA  ALA A  62      -6.789   7.830   6.925  1.00  0.42           C  
ATOM    460  C   ALA A  62      -7.900   6.794   7.070  1.00  0.42           C  
ATOM    461  O   ALA A  62      -9.086   7.132   7.104  1.00  0.44           O  
ATOM    462  CB  ALA A  62      -7.000   8.987   7.891  1.00  0.44           C  
ATOM    463  N   VAL A  63      -7.509   5.537   7.147  1.00  0.42           N  
ATOM    464  CA  VAL A  63      -8.458   4.444   7.271  1.00  0.43           C  
ATOM    465  C   VAL A  63      -8.753   4.154   8.735  1.00  0.40           C  
ATOM    466  O   VAL A  63      -7.845   4.104   9.561  1.00  0.36           O  
ATOM    467  CB  VAL A  63      -7.922   3.163   6.591  1.00  0.46           C  
ATOM    468  CG1 VAL A  63      -8.871   1.992   6.799  1.00  0.47           C  
ATOM    469  CG2 VAL A  63      -7.706   3.405   5.107  1.00  0.61           C  
ATOM    470  N   SER A  64     -10.025   3.993   9.053  1.00  0.58           N  
ATOM    471  CA  SER A  64     -10.441   3.696  10.411  1.00  0.66           C  
ATOM    472  C   SER A  64     -11.140   2.339  10.440  1.00  0.66           C  
ATOM    473  O   SER A  64     -12.266   2.205   9.968  1.00  0.62           O  
ATOM    474  CB  SER A  64     -11.382   4.794  10.910  1.00  0.77           C  
ATOM    475  OG  SER A  64     -10.946   6.064  10.449  1.00  1.06           O  
ATOM    476  N   ILE A  65     -10.453   1.333  10.966  1.00  0.74           N  
ATOM    477  CA  ILE A  65     -11.007  -0.023  11.040  1.00  0.79           C  
ATOM    478  C   ILE A  65     -12.252  -0.092  11.920  1.00  0.74           C  
ATOM    479  O   ILE A  65     -13.306  -0.551  11.482  1.00  0.74           O  
ATOM    480  CB  ILE A  65      -9.970  -1.054  11.532  1.00  0.94           C  
ATOM    481  CG1 ILE A  65      -8.743  -1.061  10.615  1.00  0.95           C  
ATOM    482  CG2 ILE A  65     -10.585  -2.448  11.606  1.00  1.08           C  
ATOM    483  CD1 ILE A  65      -9.063  -1.377   9.170  1.00  0.96           C  
ATOM    484  N   GLY A  66     -12.129   0.381  13.153  1.00  0.73           N  
ATOM    485  CA  GLY A  66     -13.246   0.352  14.088  1.00  0.70           C  
ATOM    486  C   GLY A  66     -14.422   1.209  13.655  1.00  0.70           C  
ATOM    487  O   GLY A  66     -15.528   1.065  14.174  1.00  1.05           O  
ATOM    488  N   ALA A  67     -14.190   2.093  12.697  1.00  0.45           N  
ATOM    489  CA  ALA A  67     -15.243   2.967  12.210  1.00  0.43           C  
ATOM    490  C   ALA A  67     -15.639   2.617  10.783  1.00  0.41           C  
ATOM    491  O   ALA A  67     -16.561   3.216  10.235  1.00  0.39           O  
ATOM    492  CB  ALA A  67     -14.813   4.423  12.306  1.00  0.45           C  
ATOM    493  N   LYS A  68     -14.939   1.646  10.194  1.00  0.50           N  
ATOM    494  CA  LYS A  68     -15.197   1.203   8.819  1.00  0.50           C  
ATOM    495  C   LYS A  68     -15.359   2.385   7.862  1.00  0.45           C  
ATOM    496  O   LYS A  68     -16.304   2.438   7.078  1.00  0.45           O  
ATOM    497  CB  LYS A  68     -16.429   0.295   8.756  1.00  0.54           C  
ATOM    498  CG  LYS A  68     -16.219  -1.101   9.327  1.00  0.61           C  
ATOM    499  CD  LYS A  68     -16.602  -1.177  10.799  1.00  0.63           C  
ATOM    500  CE  LYS A  68     -18.048  -1.619  10.990  1.00  0.73           C  
ATOM    501  NZ  LYS A  68     -19.022  -0.577  10.572  1.00  0.87           N1+
ATOM    502  N   THR A  69     -14.438   3.331   7.936  1.00  0.53           N  
ATOM    503  CA  THR A  69     -14.500   4.507   7.084  1.00  0.50           C  
ATOM    504  C   THR A  69     -13.125   4.927   6.578  1.00  0.52           C  
ATOM    505  O   THR A  69     -12.103   4.660   7.214  1.00  0.63           O  
ATOM    506  CB  THR A  69     -15.149   5.691   7.825  1.00  0.51           C  
ATOM    507  OG1 THR A  69     -15.171   5.416   9.233  1.00  0.65           O  
ATOM    508  CG2 THR A  69     -16.571   5.913   7.335  1.00  0.52           C  
ATOM    509  N   LEU A  70     -13.124   5.587   5.428  1.00  0.43           N  
ATOM    510  CA  LEU A  70     -11.910   6.078   4.801  1.00  0.44           C  
ATOM    511  C   LEU A  70     -11.936   7.600   4.792  1.00  0.44           C  
ATOM    512  O   LEU A  70     -12.797   8.211   4.155  1.00  0.45           O  
ATOM    513  CB  LEU A  70     -11.824   5.546   3.368  1.00  0.42           C  
ATOM    514  CG  LEU A  70     -10.521   5.807   2.613  1.00  0.46           C  
ATOM    515  CD1 LEU A  70     -10.145   4.586   1.786  1.00  0.41           C  
ATOM    516  CD2 LEU A  70     -10.644   7.044   1.725  1.00  0.52           C  
ATOM    517  N   THR A  71     -11.018   8.208   5.519  1.00  0.42           N  
ATOM    518  CA  THR A  71     -10.943   9.656   5.597  1.00  0.42           C  
ATOM    519  C   THR A  71      -9.948  10.209   4.584  1.00  0.41           C  
ATOM    520  O   THR A  71      -8.736  10.040   4.732  1.00  0.44           O  
ATOM    521  CB  THR A  71     -10.516  10.095   7.007  1.00  0.47           C  
ATOM    522  OG1 THR A  71     -11.013   9.154   7.968  1.00  0.51           O  
ATOM    523  CG2 THR A  71     -11.068  11.476   7.321  1.00  0.46           C  
ATOM    524  N   LEU A  72     -10.461  10.867   3.553  1.00  0.39           N  
ATOM    525  CA  LEU A  72      -9.615  11.447   2.526  1.00  0.41           C  
ATOM    526  C   LEU A  72      -9.277  12.888   2.885  1.00  0.44           C  
ATOM    527  O   LEU A  72     -10.152  13.758   2.912  1.00  0.43           O  
ATOM    528  CB  LEU A  72     -10.302  11.380   1.161  1.00  0.41           C  
ATOM    529  CG  LEU A  72      -9.534  11.989  -0.014  1.00  0.47           C  
ATOM    530  CD1 LEU A  72      -8.193  11.300  -0.204  1.00  0.50           C  
ATOM    531  CD2 LEU A  72     -10.362  11.916  -1.284  1.00  0.55           C  
ATOM    532  N   SER A  73      -8.011  13.129   3.173  1.00  0.54           N  
ATOM    533  CA  SER A  73      -7.553  14.453   3.540  1.00  0.60           C  
ATOM    534  C   SER A  73      -6.707  15.074   2.433  1.00  0.57           C  
ATOM    535  O   SER A  73      -5.725  14.486   1.981  1.00  0.60           O  
ATOM    536  CB  SER A  73      -6.760  14.376   4.847  1.00  0.70           C  
ATOM    537  OG  SER A  73      -7.375  13.471   5.751  1.00  0.97           O  
ATOM    538  N   LEU A  74      -7.108  16.257   1.996  1.00  0.60           N  
ATOM    539  CA  LEU A  74      -6.394  16.985   0.959  1.00  0.59           C  
ATOM    540  C   LEU A  74      -5.528  18.032   1.640  1.00  0.62           C  
ATOM    541  O   LEU A  74      -6.031  18.804   2.446  1.00  0.69           O  
ATOM    542  CB  LEU A  74      -7.392  17.665   0.016  1.00  0.64           C  
ATOM    543  CG  LEU A  74      -7.045  17.653  -1.476  1.00  0.60           C  
ATOM    544  CD1 LEU A  74      -8.268  17.993  -2.313  1.00  1.37           C  
ATOM    545  CD2 LEU A  74      -5.903  18.611  -1.781  1.00  1.17           C  
ATOM    546  N   ASN A  75      -4.230  18.037   1.329  1.00  0.58           N  
ATOM    547  CA  ASN A  75      -3.270  18.974   1.930  1.00  0.63           C  
ATOM    548  C   ASN A  75      -3.349  19.003   3.459  1.00  0.62           C  
ATOM    549  O   ASN A  75      -3.249  20.059   4.091  1.00  0.71           O  
ATOM    550  CB  ASN A  75      -3.290  20.382   1.296  1.00  0.77           C  
ATOM    551  CG  ASN A  75      -4.581  21.162   1.490  1.00  1.04           C  
ATOM    552  OD1 ASN A  75      -4.836  21.714   2.560  1.00  1.24           O  
ATOM    553  ND2 ASN A  75      -5.390  21.238   0.447  1.00  1.30           N  
ATOM    554  N   ASN A  76      -3.526  17.811   4.037  1.00  0.59           N  
ATOM    555  CA  ASN A  76      -3.616  17.620   5.490  1.00  0.64           C  
ATOM    556  C   ASN A  76      -4.949  18.098   6.066  1.00  0.62           C  
ATOM    557  O   ASN A  76      -5.095  18.240   7.278  1.00  0.65           O  
ATOM    558  CB  ASN A  76      -2.431  18.260   6.231  1.00  0.75           C  
ATOM    559  CG  ASN A  76      -1.832  17.356   7.296  1.00  1.00           C  
ATOM    560  OD1 ASN A  76      -2.508  16.497   7.858  1.00  1.08           O  
ATOM    561  ND2 ASN A  76      -0.553  17.548   7.585  1.00  1.43           N  
ATOM    562  N   ARG A  77      -5.920  18.340   5.195  1.00  0.67           N  
ATOM    563  CA  ARG A  77      -7.237  18.792   5.617  1.00  0.68           C  
ATOM    564  C   ARG A  77      -8.311  17.822   5.136  1.00  0.66           C  
ATOM    565  O   ARG A  77      -8.407  17.548   3.943  1.00  0.67           O  
ATOM    566  CB  ARG A  77      -7.503  20.189   5.055  1.00  0.70           C  
ATOM    567  CG  ARG A  77      -8.697  20.902   5.665  1.00  0.74           C  
ATOM    568  CD  ARG A  77      -9.981  20.624   4.900  1.00  0.76           C  
ATOM    569  NE  ARG A  77      -9.895  21.049   3.504  1.00  0.85           N  
ATOM    570  CZ  ARG A  77     -10.849  20.836   2.600  1.00  0.87           C  
ATOM    571  NH1 ARG A  77     -11.958  20.196   2.948  1.00  0.85           N1+
ATOM    572  NH2 ARG A  77     -10.691  21.272   1.351  1.00  0.97           N  
ATOM    573  N   VAL A  78      -9.104  17.302   6.068  1.00  0.65           N  
ATOM    574  CA  VAL A  78     -10.176  16.362   5.740  1.00  0.64           C  
ATOM    575  C   VAL A  78     -11.141  16.949   4.709  1.00  0.63           C  
ATOM    576  O   VAL A  78     -11.780  17.975   4.945  1.00  0.68           O  
ATOM    577  CB  VAL A  78     -10.958  15.930   6.999  1.00  0.64           C  
ATOM    578  CG1 VAL A  78     -12.044  14.928   6.642  1.00  0.68           C  
ATOM    579  CG2 VAL A  78     -10.009  15.338   8.030  1.00  0.71           C  
ATOM    580  N   MET A  79     -11.240  16.287   3.565  1.00  0.59           N  
ATOM    581  CA  MET A  79     -12.115  16.743   2.496  1.00  0.59           C  
ATOM    582  C   MET A  79     -13.374  15.892   2.416  1.00  0.55           C  
ATOM    583  O   MET A  79     -14.482  16.420   2.356  1.00  0.62           O  
ATOM    584  CB  MET A  79     -11.374  16.739   1.152  1.00  0.60           C  
ATOM    585  CG  MET A  79     -11.987  17.643   0.091  1.00  0.80           C  
ATOM    586  SD  MET A  79     -13.388  16.891  -0.759  1.00  1.57           S  
ATOM    587  CE  MET A  79     -12.566  15.600  -1.687  1.00  1.93           C  
ATOM    588  N   LYS A  80     -13.203  14.576   2.433  1.00  0.48           N  
ATOM    589  CA  LYS A  80     -14.332  13.669   2.346  1.00  0.44           C  
ATOM    590  C   LYS A  80     -14.100  12.406   3.170  1.00  0.42           C  
ATOM    591  O   LYS A  80     -12.961  12.005   3.404  1.00  0.44           O  
ATOM    592  CB  LYS A  80     -14.583  13.291   0.884  1.00  0.44           C  
ATOM    593  CG  LYS A  80     -15.833  13.912   0.287  1.00  0.62           C  
ATOM    594  CD  LYS A  80     -17.070  13.484   1.057  1.00  0.77           C  
ATOM    595  CE  LYS A  80     -18.346  13.997   0.409  1.00  1.12           C  
ATOM    596  NZ  LYS A  80     -19.504  13.936   1.343  1.00  1.23           N1+
ATOM    597  N   THR A  81     -15.187  11.795   3.614  1.00  0.44           N  
ATOM    598  CA  THR A  81     -15.126  10.572   4.397  1.00  0.44           C  
ATOM    599  C   THR A  81     -16.153   9.574   3.858  1.00  0.40           C  
ATOM    600  O   THR A  81     -17.355   9.833   3.890  1.00  0.46           O  
ATOM    601  CB  THR A  81     -15.426  10.861   5.881  1.00  0.51           C  
ATOM    602  OG1 THR A  81     -15.050  12.216   6.195  1.00  0.68           O  
ATOM    603  CG2 THR A  81     -14.650   9.907   6.775  1.00  0.45           C  
ATOM    604  N   TYR A  82     -15.684   8.440   3.363  1.00  0.40           N  
ATOM    605  CA  TYR A  82     -16.577   7.434   2.800  1.00  0.38           C  
ATOM    606  C   TYR A  82     -16.522   6.120   3.572  1.00  0.36           C  
ATOM    607  O   TYR A  82     -15.470   5.738   4.079  1.00  0.36           O  
ATOM    608  CB  TYR A  82     -16.249   7.201   1.323  1.00  0.40           C  
ATOM    609  CG  TYR A  82     -16.603   8.371   0.430  1.00  0.44           C  
ATOM    610  CD1 TYR A  82     -17.896   8.875   0.395  1.00  0.57           C  
ATOM    611  CD2 TYR A  82     -15.645   8.969  -0.376  1.00  0.43           C  
ATOM    612  CE1 TYR A  82     -18.225   9.941  -0.419  1.00  0.61           C  
ATOM    613  CE2 TYR A  82     -15.963  10.035  -1.192  1.00  0.48           C  
ATOM    614  CZ  TYR A  82     -17.254  10.517  -1.209  1.00  0.53           C  
ATOM    615  OH  TYR A  82     -17.574  11.577  -2.022  1.00  0.58           O  
ATOM    616  N   PRO A  83     -17.667   5.425   3.688  1.00  0.36           N  
ATOM    617  CA  PRO A  83     -17.757   4.137   4.389  1.00  0.36           C  
ATOM    618  C   PRO A  83     -17.076   3.026   3.596  1.00  0.33           C  
ATOM    619  O   PRO A  83     -17.262   2.920   2.384  1.00  0.37           O  
ATOM    620  CB  PRO A  83     -19.268   3.869   4.467  1.00  0.38           C  
ATOM    621  CG  PRO A  83     -19.918   5.161   4.096  1.00  0.58           C  
ATOM    622  CD  PRO A  83     -18.970   5.846   3.163  1.00  0.38           C  
ATOM    623  N   ILE A  84     -16.305   2.191   4.278  1.00  0.31           N  
ATOM    624  CA  ILE A  84     -15.592   1.107   3.613  1.00  0.29           C  
ATOM    625  C   ILE A  84     -15.808  -0.225   4.323  1.00  0.30           C  
ATOM    626  O   ILE A  84     -16.401  -0.281   5.400  1.00  0.41           O  
ATOM    627  CB  ILE A  84     -14.075   1.386   3.526  1.00  0.31           C  
ATOM    628  CG1 ILE A  84     -13.453   1.413   4.927  1.00  0.40           C  
ATOM    629  CG2 ILE A  84     -13.811   2.690   2.788  1.00  0.39           C  
ATOM    630  CD1 ILE A  84     -11.945   1.531   4.931  1.00  0.73           C  
ATOM    631  N   ALA A  85     -15.339  -1.293   3.701  1.00  0.21           N  
ATOM    632  CA  ALA A  85     -15.449  -2.627   4.266  1.00  0.22           C  
ATOM    633  C   ALA A  85     -14.054  -3.182   4.517  1.00  0.21           C  
ATOM    634  O   ALA A  85     -13.174  -3.049   3.663  1.00  0.21           O  
ATOM    635  CB  ALA A  85     -16.221  -3.536   3.321  1.00  0.25           C  
ATOM    636  N   VAL A  86     -13.852  -3.792   5.678  1.00  0.33           N  
ATOM    637  CA  VAL A  86     -12.551  -4.344   6.034  1.00  0.37           C  
ATOM    638  C   VAL A  86     -12.675  -5.782   6.534  1.00  0.38           C  
ATOM    639  O   VAL A  86     -13.715  -6.185   7.054  1.00  0.36           O  
ATOM    640  CB  VAL A  86     -11.840  -3.487   7.105  1.00  0.39           C  
ATOM    641  CG1 VAL A  86     -11.419  -2.145   6.522  1.00  0.45           C  
ATOM    642  CG2 VAL A  86     -12.737  -3.286   8.321  1.00  0.38           C  
ATOM    643  N   GLY A  87     -11.613  -6.553   6.363  1.00  0.43           N  
ATOM    644  CA  GLY A  87     -11.620  -7.931   6.811  1.00  0.46           C  
ATOM    645  C   GLY A  87     -10.809  -8.127   8.077  1.00  0.46           C  
ATOM    646  O   GLY A  87     -10.189  -7.185   8.572  1.00  0.47           O  
ATOM    647  N   LYS A  88     -10.792  -9.358   8.590  1.00  0.47           N  
ATOM    648  CA  LYS A  88     -10.045  -9.683   9.806  1.00  0.49           C  
ATOM    649  C   LYS A  88      -8.554  -9.390   9.629  1.00  0.52           C  
ATOM    650  O   LYS A  88      -7.850  -9.066  10.587  1.00  0.54           O  
ATOM    651  CB  LYS A  88     -10.247 -11.155  10.182  1.00  0.51           C  
ATOM    652  CG  LYS A  88     -11.674 -11.510  10.570  1.00  1.07           C  
ATOM    653  CD  LYS A  88     -11.866 -13.015  10.666  1.00  0.97           C  
ATOM    654  CE  LYS A  88     -13.281 -13.366  11.105  1.00  1.29           C  
ATOM    655  NZ  LYS A  88     -13.522 -13.035  12.535  1.00  1.69           N1+
ATOM    656  N   ILE A  89      -8.093  -9.487   8.390  1.00  0.56           N  
ATOM    657  CA  ILE A  89      -6.697  -9.234   8.060  1.00  0.63           C  
ATOM    658  C   ILE A  89      -6.346  -7.755   8.253  1.00  0.69           C  
ATOM    659  O   ILE A  89      -5.199  -7.409   8.531  1.00  0.78           O  
ATOM    660  CB  ILE A  89      -6.393  -9.672   6.606  1.00  0.72           C  
ATOM    661  CG1 ILE A  89      -4.932  -9.428   6.230  1.00  1.49           C  
ATOM    662  CG2 ILE A  89      -7.333  -9.000   5.618  1.00  1.31           C  
ATOM    663  CD1 ILE A  89      -3.997 -10.525   6.682  1.00  1.73           C  
ATOM    664  N   LEU A  90      -7.355  -6.894   8.149  1.00  0.66           N  
ATOM    665  CA  LEU A  90      -7.159  -5.456   8.293  1.00  0.75           C  
ATOM    666  C   LEU A  90      -7.011  -5.055   9.757  1.00  0.78           C  
ATOM    667  O   LEU A  90      -6.391  -4.044  10.071  1.00  0.89           O  
ATOM    668  CB  LEU A  90      -8.333  -4.687   7.672  1.00  0.79           C  
ATOM    669  CG  LEU A  90      -8.229  -4.333   6.184  1.00  0.92           C  
ATOM    670  CD1 LEU A  90      -6.935  -3.596   5.888  1.00  1.21           C  
ATOM    671  CD2 LEU A  90      -8.367  -5.566   5.307  1.00  0.93           C  
ATOM    672  N   THR A  91      -7.583  -5.847  10.651  1.00  0.85           N  
ATOM    673  CA  THR A  91      -7.512  -5.559  12.081  1.00  0.92           C  
ATOM    674  C   THR A  91      -6.138  -5.898  12.665  1.00  0.92           C  
ATOM    675  O   THR A  91      -5.825  -5.532  13.800  1.00  0.98           O  
ATOM    676  CB  THR A  91      -8.594  -6.338  12.848  1.00  0.89           C  
ATOM    677  OG1 THR A  91      -9.314  -7.176  11.932  1.00  0.85           O  
ATOM    678  CG2 THR A  91      -9.560  -5.384  13.530  1.00  1.05           C  
ATOM    679  N   GLN A  92      -5.326  -6.588  11.881  1.00  0.92           N  
ATOM    680  CA  GLN A  92      -3.994  -6.990  12.316  1.00  0.93           C  
ATOM    681  C   GLN A  92      -3.046  -5.798  12.414  1.00  0.84           C  
ATOM    682  O   GLN A  92      -2.333  -5.647  13.408  1.00  0.88           O  
ATOM    683  CB  GLN A  92      -3.419  -8.053  11.373  1.00  1.07           C  
ATOM    684  CG  GLN A  92      -3.740  -9.482  11.781  1.00  1.45           C  
ATOM    685  CD  GLN A  92      -3.518 -10.482  10.663  1.00  1.58           C  
ATOM    686  OE1 GLN A  92      -4.441 -10.805   9.913  1.00  1.95           O  
ATOM    687  NE2 GLN A  92      -2.291 -10.976  10.542  1.00  1.48           N  
ATOM    688  N   THR A  93      -3.056  -4.947  11.394  1.00  0.91           N  
ATOM    689  CA  THR A  93      -2.183  -3.786  11.354  1.00  0.87           C  
ATOM    690  C   THR A  93      -2.707  -2.639  12.217  1.00  0.83           C  
ATOM    691  O   THR A  93      -3.785  -2.107  11.965  1.00  0.88           O  
ATOM    692  CB  THR A  93      -2.009  -3.290   9.908  1.00  1.01           C  
ATOM    693  OG1 THR A  93      -3.262  -3.389   9.223  1.00  1.54           O  
ATOM    694  CG2 THR A  93      -0.962  -4.121   9.180  1.00  1.30           C  
ATOM    695  N   PRO A  94      -1.958  -2.260  13.264  1.00  0.84           N  
ATOM    696  CA  PRO A  94      -2.336  -1.155  14.149  1.00  0.87           C  
ATOM    697  C   PRO A  94      -2.133   0.207  13.477  1.00  0.81           C  
ATOM    698  O   PRO A  94      -2.943   1.119  13.649  1.00  0.83           O  
ATOM    699  CB  PRO A  94      -1.380  -1.308  15.344  1.00  0.93           C  
ATOM    700  CG  PRO A  94      -0.760  -2.658  15.180  1.00  1.23           C  
ATOM    701  CD  PRO A  94      -0.717  -2.907  13.704  1.00  0.95           C  
ATOM    702  N   THR A  95      -1.041   0.340  12.723  1.00  0.80           N  
ATOM    703  CA  THR A  95      -0.741   1.584  12.020  1.00  0.82           C  
ATOM    704  C   THR A  95      -1.113   1.464  10.541  1.00  0.96           C  
ATOM    705  O   THR A  95      -1.716   2.372   9.968  1.00  1.79           O  
ATOM    706  CB  THR A  95       0.747   1.972  12.142  1.00  1.22           C  
ATOM    707  OG1 THR A  95       1.576   0.825  11.890  1.00  2.03           O  
ATOM    708  CG2 THR A  95       1.047   2.521  13.526  1.00  1.61           C  
ATOM    709  N   GLY A  96      -0.734   0.336   9.942  1.00  0.86           N  
ATOM    710  CA  GLY A  96      -1.039   0.064   8.548  1.00  1.33           C  
ATOM    711  C   GLY A  96      -0.559   1.127   7.577  1.00  1.16           C  
ATOM    712  O   GLY A  96      -1.351   1.664   6.807  1.00  1.21           O  
ATOM    713  N   GLU A  97       0.730   1.437   7.611  1.00  1.07           N  
ATOM    714  CA  GLU A  97       1.288   2.431   6.703  1.00  1.01           C  
ATOM    715  C   GLU A  97       1.638   1.774   5.370  1.00  0.72           C  
ATOM    716  O   GLU A  97       2.695   1.157   5.234  1.00  0.80           O  
ATOM    717  CB  GLU A  97       2.529   3.100   7.318  1.00  1.28           C  
ATOM    718  CG  GLU A  97       3.080   4.267   6.509  1.00  1.49           C  
ATOM    719  CD  GLU A  97       4.257   4.961   7.172  1.00  1.48           C  
ATOM    720  OE1 GLU A  97       4.917   4.340   8.031  1.00  1.51           O1-
ATOM    721  OE2 GLU A  97       4.521   6.140   6.835  1.00  2.16           O  
ATOM    722  N   PHE A  98       0.731   1.872   4.401  1.00  0.56           N  
ATOM    723  CA  PHE A  98       0.954   1.279   3.087  1.00  0.49           C  
ATOM    724  C   PHE A  98       0.813   2.317   1.981  1.00  0.51           C  
ATOM    725  O   PHE A  98       0.145   3.337   2.152  1.00  0.50           O  
ATOM    726  CB  PHE A  98      -0.017   0.118   2.847  1.00  0.68           C  
ATOM    727  CG  PHE A  98       0.216  -1.076   3.735  1.00  0.65           C  
ATOM    728  CD1 PHE A  98       1.405  -1.785   3.676  1.00  0.74           C  
ATOM    729  CD2 PHE A  98      -0.757  -1.492   4.630  1.00  0.80           C  
ATOM    730  CE1 PHE A  98       1.619  -2.883   4.491  1.00  0.76           C  
ATOM    731  CE2 PHE A  98      -0.550  -2.586   5.447  1.00  0.78           C  
ATOM    732  CZ  PHE A  98       0.640  -3.284   5.377  1.00  0.64           C  
ATOM    733  N   TYR A  99       1.442   2.047   0.847  1.00  0.58           N  
ATOM    734  CA  TYR A  99       1.397   2.953  -0.289  1.00  0.64           C  
ATOM    735  C   TYR A  99       0.808   2.252  -1.509  1.00  0.62           C  
ATOM    736  O   TYR A  99       0.957   1.038  -1.665  1.00  0.61           O  
ATOM    737  CB  TYR A  99       2.806   3.451  -0.621  1.00  0.74           C  
ATOM    738  CG  TYR A  99       3.549   4.077   0.541  1.00  0.48           C  
ATOM    739  CD1 TYR A  99       2.932   4.998   1.373  1.00  0.50           C  
ATOM    740  CD2 TYR A  99       4.875   3.752   0.797  1.00  0.66           C  
ATOM    741  CE1 TYR A  99       3.610   5.580   2.426  1.00  0.64           C  
ATOM    742  CE2 TYR A  99       5.564   4.326   1.851  1.00  0.81           C  
ATOM    743  CZ  TYR A  99       4.926   5.241   2.664  1.00  0.78           C  
ATOM    744  OH  TYR A  99       5.608   5.830   3.705  1.00  1.13           O  
ATOM    745  N   ILE A 100       0.125   3.009  -2.358  1.00  0.63           N  
ATOM    746  CA  ILE A 100      -0.463   2.448  -3.568  1.00  0.62           C  
ATOM    747  C   ILE A 100       0.641   2.175  -4.588  1.00  0.64           C  
ATOM    748  O   ILE A 100       1.391   3.078  -4.959  1.00  0.73           O  
ATOM    749  CB  ILE A 100      -1.521   3.392  -4.182  1.00  0.63           C  
ATOM    750  CG1 ILE A 100      -2.575   3.770  -3.133  1.00  0.63           C  
ATOM    751  CG2 ILE A 100      -2.182   2.739  -5.388  1.00  0.63           C  
ATOM    752  CD1 ILE A 100      -3.632   4.727  -3.640  1.00  0.65           C  
ATOM    753  N   ILE A 101       0.739   0.930  -5.027  1.00  0.59           N  
ATOM    754  CA  ILE A 101       1.770   0.531  -5.978  1.00  0.63           C  
ATOM    755  C   ILE A 101       1.324   0.731  -7.424  1.00  0.61           C  
ATOM    756  O   ILE A 101       2.121   1.127  -8.276  1.00  0.68           O  
ATOM    757  CB  ILE A 101       2.220  -0.931  -5.756  1.00  0.60           C  
ATOM    758  CG1 ILE A 101       1.029  -1.885  -5.874  1.00  0.47           C  
ATOM    759  CG2 ILE A 101       2.885  -1.078  -4.399  1.00  0.68           C  
ATOM    760  CD1 ILE A 101       1.378  -3.341  -5.675  1.00  0.85           C  
ATOM    761  N   ASN A 102       0.051   0.473  -7.697  1.00  0.55           N  
ATOM    762  CA  ASN A 102      -0.490   0.624  -9.040  1.00  0.56           C  
ATOM    763  C   ASN A 102      -2.009   0.560  -8.990  1.00  0.53           C  
ATOM    764  O   ASN A 102      -2.582   0.112  -7.997  1.00  0.52           O  
ATOM    765  CB  ASN A 102       0.057  -0.463  -9.972  1.00  0.59           C  
ATOM    766  CG  ASN A 102       0.097  -0.037 -11.430  1.00  0.72           C  
ATOM    767  OD1 ASN A 102      -0.219   1.106 -11.772  1.00  1.27           O  
ATOM    768  ND2 ASN A 102       0.494  -0.955 -12.302  1.00  0.90           N  
ATOM    769  N   ARG A 103      -2.656   1.017 -10.052  1.00  0.59           N  
ATOM    770  CA  ARG A 103      -4.114   1.012 -10.123  1.00  0.58           C  
ATOM    771  C   ARG A 103      -4.597   0.376 -11.425  1.00  0.55           C  
ATOM    772  O   ARG A 103      -4.221   0.808 -12.514  1.00  0.66           O  
ATOM    773  CB  ARG A 103      -4.675   2.432  -9.986  1.00  0.63           C  
ATOM    774  CG  ARG A 103      -4.350   3.098  -8.661  1.00  1.34           C  
ATOM    775  CD  ARG A 103      -3.339   4.216  -8.843  1.00  1.45           C  
ATOM    776  NE  ARG A 103      -3.984   5.525  -8.946  1.00  1.05           N  
ATOM    777  CZ  ARG A 103      -3.862   6.343  -9.994  1.00  0.95           C  
ATOM    778  NH1 ARG A 103      -3.116   5.983 -11.035  1.00  1.49           N1+
ATOM    779  NH2 ARG A 103      -4.487   7.520  -9.999  1.00  1.38           N  
ATOM    780  N   GLN A 104      -5.412  -0.665 -11.303  1.00  0.54           N  
ATOM    781  CA  GLN A 104      -5.952  -1.354 -12.464  1.00  0.56           C  
ATOM    782  C   GLN A 104      -7.247  -0.702 -12.918  1.00  0.51           C  
ATOM    783  O   GLN A 104      -8.153  -0.464 -12.118  1.00  0.42           O  
ATOM    784  CB  GLN A 104      -6.170  -2.840 -12.184  1.00  0.59           C  
ATOM    785  CG  GLN A 104      -5.014  -3.727 -12.612  1.00  1.12           C  
ATOM    786  CD  GLN A 104      -5.422  -5.179 -12.762  1.00  1.41           C  
ATOM    787  OE1 GLN A 104      -5.333  -5.963 -11.822  1.00  1.91           O  
ATOM    788  NE2 GLN A 104      -5.892  -5.545 -13.949  1.00  1.51           N  
ATOM    789  N   ARG A 105      -7.325  -0.419 -14.205  1.00  0.59           N  
ATOM    790  CA  ARG A 105      -8.494   0.221 -14.778  1.00  0.59           C  
ATOM    791  C   ARG A 105      -9.337  -0.753 -15.597  1.00  0.60           C  
ATOM    792  O   ARG A 105      -8.866  -1.305 -16.588  1.00  0.62           O  
ATOM    793  CB  ARG A 105      -8.063   1.406 -15.646  1.00  0.68           C  
ATOM    794  CG  ARG A 105      -9.158   1.962 -16.533  1.00  0.79           C  
ATOM    795  CD  ARG A 105      -8.653   3.128 -17.358  1.00  0.96           C  
ATOM    796  NE  ARG A 105      -9.541   3.428 -18.478  1.00  1.36           N  
ATOM    797  CZ  ARG A 105     -10.517   4.333 -18.435  1.00  1.41           C  
ATOM    798  NH1 ARG A 105     -10.777   4.995 -17.314  1.00  1.31           N1+
ATOM    799  NH2 ARG A 105     -11.244   4.567 -19.519  1.00  1.91           N  
ATOM    800  N   ASN A 106     -10.574  -0.950 -15.151  1.00  0.61           N  
ATOM    801  CA  ASN A 106     -11.546  -1.825 -15.820  1.00  0.62           C  
ATOM    802  C   ASN A 106     -11.032  -3.240 -16.099  1.00  0.61           C  
ATOM    803  O   ASN A 106     -10.521  -3.534 -17.181  1.00  0.56           O  
ATOM    804  CB  ASN A 106     -12.129  -1.187 -17.085  1.00  0.60           C  
ATOM    805  CG  ASN A 106     -13.237  -2.030 -17.691  1.00  0.72           C  
ATOM    806  OD1 ASN A 106     -13.949  -2.749 -16.984  1.00  0.83           O  
ATOM    807  ND2 ASN A 106     -13.385  -1.951 -18.999  1.00  1.26           N  
ATOM    808  N   PRO A 107     -11.177  -4.142 -15.117  1.00  0.66           N  
ATOM    809  CA  PRO A 107     -10.748  -5.532 -15.263  1.00  0.67           C  
ATOM    810  C   PRO A 107     -11.781  -6.363 -16.037  1.00  0.70           C  
ATOM    811  O   PRO A 107     -11.485  -7.463 -16.505  1.00  0.81           O  
ATOM    812  CB  PRO A 107     -10.651  -6.007 -13.813  1.00  0.64           C  
ATOM    813  CG  PRO A 107     -11.683  -5.209 -13.092  1.00  0.61           C  
ATOM    814  CD  PRO A 107     -11.749  -3.874 -13.786  1.00  0.72           C  
ATOM    815  N   GLY A 108     -12.992  -5.826 -16.166  1.00  0.67           N  
ATOM    816  CA  GLY A 108     -14.048  -6.521 -16.879  1.00  0.69           C  
ATOM    817  C   GLY A 108     -14.901  -7.385 -15.970  1.00  0.79           C  
ATOM    818  O   GLY A 108     -16.073  -7.635 -16.259  1.00  1.32           O  
ATOM    819  N   GLY A 109     -14.311  -7.846 -14.870  1.00  0.60           N  
ATOM    820  CA  GLY A 109     -15.033  -8.685 -13.927  1.00  0.59           C  
ATOM    821  C   GLY A 109     -15.656  -7.887 -12.795  1.00  0.48           C  
ATOM    822  O   GLY A 109     -15.537  -6.660 -12.768  1.00  0.39           O  
ATOM    823  N   PRO A 110     -16.311  -8.566 -11.834  1.00  0.53           N  
ATOM    824  CA  PRO A 110     -16.963  -7.912 -10.691  1.00  0.49           C  
ATOM    825  C   PRO A 110     -15.964  -7.467  -9.623  1.00  0.45           C  
ATOM    826  O   PRO A 110     -16.123  -7.771  -8.439  1.00  0.47           O  
ATOM    827  CB  PRO A 110     -17.879  -9.005 -10.140  1.00  0.64           C  
ATOM    828  CG  PRO A 110     -17.199 -10.280 -10.499  1.00  0.88           C  
ATOM    829  CD  PRO A 110     -16.467 -10.032 -11.789  1.00  0.69           C  
ATOM    830  N   PHE A 111     -14.933  -6.747 -10.046  1.00  0.41           N  
ATOM    831  CA  PHE A 111     -13.923  -6.258  -9.124  1.00  0.40           C  
ATOM    832  C   PHE A 111     -14.312  -4.893  -8.581  1.00  0.46           C  
ATOM    833  O   PHE A 111     -13.745  -4.425  -7.594  1.00  0.62           O  
ATOM    834  CB  PHE A 111     -12.557  -6.177  -9.801  1.00  0.34           C  
ATOM    835  CG  PHE A 111     -11.838  -7.492  -9.894  1.00  0.47           C  
ATOM    836  CD1 PHE A 111     -11.099  -7.966  -8.824  1.00  0.76           C  
ATOM    837  CD2 PHE A 111     -11.890  -8.248 -11.053  1.00  0.55           C  
ATOM    838  CE1 PHE A 111     -10.426  -9.173  -8.910  1.00  0.97           C  
ATOM    839  CE2 PHE A 111     -11.220  -9.452 -11.148  1.00  0.69           C  
ATOM    840  CZ  PHE A 111     -10.487  -9.917 -10.074  1.00  0.88           C  
ATOM    841  N   GLY A 112     -15.288  -4.266  -9.222  1.00  0.42           N  
ATOM    842  CA  GLY A 112     -15.738  -2.957  -8.792  1.00  0.50           C  
ATOM    843  C   GLY A 112     -15.215  -1.830  -9.656  1.00  0.53           C  
ATOM    844  O   GLY A 112     -14.906  -0.749  -9.148  1.00  0.73           O  
ATOM    845  N   ALA A 113     -15.122  -2.090 -10.960  1.00  0.45           N  
ATOM    846  CA  ALA A 113     -14.642  -1.112 -11.943  1.00  0.58           C  
ATOM    847  C   ALA A 113     -13.139  -0.829 -11.838  1.00  0.49           C  
ATOM    848  O   ALA A 113     -12.412  -0.935 -12.827  1.00  0.59           O  
ATOM    849  CB  ALA A 113     -15.462   0.173 -11.913  1.00  0.84           C  
ATOM    850  N   TYR A 114     -12.674  -0.472 -10.647  1.00  0.47           N  
ATOM    851  CA  TYR A 114     -11.263  -0.167 -10.438  1.00  0.39           C  
ATOM    852  C   TYR A 114     -10.659  -1.017  -9.327  1.00  0.37           C  
ATOM    853  O   TYR A 114     -11.365  -1.491  -8.435  1.00  0.34           O  
ATOM    854  CB  TYR A 114     -11.067   1.320 -10.115  1.00  0.39           C  
ATOM    855  CG  TYR A 114     -10.843   2.200 -11.327  1.00  0.30           C  
ATOM    856  CD1 TYR A 114     -11.900   2.569 -12.145  1.00  0.63           C  
ATOM    857  CD2 TYR A 114      -9.574   2.670 -11.649  1.00  0.58           C  
ATOM    858  CE1 TYR A 114     -11.705   3.379 -13.246  1.00  0.96           C  
ATOM    859  CE2 TYR A 114      -9.366   3.480 -12.750  1.00  0.89           C  
ATOM    860  CZ  TYR A 114     -10.436   3.832 -13.543  1.00  1.03           C  
ATOM    861  OH  TYR A 114     -10.240   4.642 -14.637  1.00  1.44           O  
ATOM    862  N   TRP A 115      -9.351  -1.206  -9.394  1.00  0.42           N  
ATOM    863  CA  TRP A 115      -8.629  -1.980  -8.398  1.00  0.43           C  
ATOM    864  C   TRP A 115      -7.358  -1.244  -7.996  1.00  0.40           C  
ATOM    865  O   TRP A 115      -6.460  -1.037  -8.811  1.00  0.47           O  
ATOM    866  CB  TRP A 115      -8.314  -3.384  -8.936  1.00  0.53           C  
ATOM    867  CG  TRP A 115      -7.155  -4.081  -8.279  1.00  0.48           C  
ATOM    868  CD1 TRP A 115      -6.043  -4.560  -8.906  1.00  0.92           C  
ATOM    869  CD2 TRP A 115      -6.985  -4.383  -6.882  1.00  1.00           C  
ATOM    870  NE1 TRP A 115      -5.195  -5.141  -7.998  1.00  1.02           N  
ATOM    871  CE2 TRP A 115      -5.749  -5.046  -6.750  1.00  0.99           C  
ATOM    872  CE3 TRP A 115      -7.754  -4.158  -5.737  1.00  1.82           C  
ATOM    873  CZ2 TRP A 115      -5.266  -5.487  -5.519  1.00  1.51           C  
ATOM    874  CZ3 TRP A 115      -7.272  -4.594  -4.518  1.00  2.37           C  
ATOM    875  CH2 TRP A 115      -6.041  -5.252  -4.418  1.00  2.15           C  
ATOM    876  N   LEU A 116      -7.293  -0.847  -6.740  1.00  0.36           N  
ATOM    877  CA  LEU A 116      -6.144  -0.125  -6.228  1.00  0.37           C  
ATOM    878  C   LEU A 116      -5.234  -1.082  -5.482  1.00  0.38           C  
ATOM    879  O   LEU A 116      -5.563  -1.534  -4.385  1.00  0.46           O  
ATOM    880  CB  LEU A 116      -6.598   0.984  -5.285  1.00  0.39           C  
ATOM    881  CG  LEU A 116      -7.810   1.798  -5.732  1.00  0.50           C  
ATOM    882  CD1 LEU A 116      -8.308   2.668  -4.590  1.00  0.56           C  
ATOM    883  CD2 LEU A 116      -7.467   2.647  -6.945  1.00  0.51           C  
ATOM    884  N   SER A 117      -4.100  -1.393  -6.084  1.00  0.37           N  
ATOM    885  CA  SER A 117      -3.141  -2.303  -5.486  1.00  0.39           C  
ATOM    886  C   SER A 117      -2.294  -1.584  -4.437  1.00  0.39           C  
ATOM    887  O   SER A 117      -1.606  -0.609  -4.743  1.00  0.43           O  
ATOM    888  CB  SER A 117      -2.245  -2.895  -6.578  1.00  0.45           C  
ATOM    889  OG  SER A 117      -2.986  -3.158  -7.759  1.00  0.47           O  
ATOM    890  N   LEU A 118      -2.367  -2.052  -3.201  1.00  0.37           N  
ATOM    891  CA  LEU A 118      -1.602  -1.465  -2.114  1.00  0.37           C  
ATOM    892  C   LEU A 118      -0.315  -2.254  -1.925  1.00  0.41           C  
ATOM    893  O   LEU A 118      -0.005  -3.136  -2.723  1.00  0.41           O  
ATOM    894  CB  LEU A 118      -2.431  -1.473  -0.824  1.00  0.34           C  
ATOM    895  CG  LEU A 118      -3.186  -0.184  -0.488  1.00  0.36           C  
ATOM    896  CD1 LEU A 118      -2.209   0.942  -0.192  1.00  0.48           C  
ATOM    897  CD2 LEU A 118      -4.133   0.207  -1.613  1.00  0.42           C  
ATOM    898  N   SER A 119       0.418  -1.963  -0.862  1.00  0.45           N  
ATOM    899  CA  SER A 119       1.671  -2.657  -0.588  1.00  0.49           C  
ATOM    900  C   SER A 119       1.430  -4.064  -0.037  1.00  0.51           C  
ATOM    901  O   SER A 119       2.360  -4.717   0.440  1.00  0.61           O  
ATOM    902  CB  SER A 119       2.516  -1.847   0.392  1.00  0.56           C  
ATOM    903  OG  SER A 119       2.459  -0.466   0.077  1.00  0.59           O  
ATOM    904  N   LYS A 120       0.180  -4.515  -0.097  1.00  0.48           N  
ATOM    905  CA  LYS A 120      -0.200  -5.838   0.373  1.00  0.50           C  
ATOM    906  C   LYS A 120      -1.476  -6.290  -0.328  1.00  0.48           C  
ATOM    907  O   LYS A 120      -2.472  -5.567  -0.334  1.00  0.52           O  
ATOM    908  CB  LYS A 120      -0.390  -5.855   1.891  1.00  0.53           C  
ATOM    909  CG  LYS A 120       0.850  -6.247   2.679  1.00  0.73           C  
ATOM    910  CD  LYS A 120       1.238  -7.693   2.420  1.00  1.20           C  
ATOM    911  CE  LYS A 120       2.744  -7.846   2.283  1.00  1.63           C  
ATOM    912  NZ  LYS A 120       3.250  -7.168   1.063  1.00  1.91           N1+
ATOM    913  N   GLN A 121      -1.439  -7.486  -0.914  1.00  0.58           N  
ATOM    914  CA  GLN A 121      -2.589  -8.045  -1.636  1.00  0.63           C  
ATOM    915  C   GLN A 121      -3.869  -8.119  -0.796  1.00  0.50           C  
ATOM    916  O   GLN A 121      -4.967  -8.067  -1.341  1.00  0.68           O  
ATOM    917  CB  GLN A 121      -2.278  -9.441  -2.183  1.00  0.93           C  
ATOM    918  CG  GLN A 121      -1.406  -9.471  -3.419  1.00  0.90           C  
ATOM    919  CD  GLN A 121      -1.006 -10.883  -3.802  1.00  1.42           C  
ATOM    920  OE1 GLN A 121      -1.685 -11.547  -4.581  1.00  2.14           O  
ATOM    921  NE2 GLN A 121       0.101 -11.347  -3.259  1.00  1.41           N  
ATOM    922  N   HIS A 122      -3.745  -8.264   0.518  1.00  0.46           N  
ATOM    923  CA  HIS A 122      -4.930  -8.358   1.370  1.00  0.43           C  
ATOM    924  C   HIS A 122      -5.295  -7.018   1.984  1.00  0.44           C  
ATOM    925  O   HIS A 122      -6.247  -6.917   2.755  1.00  0.55           O  
ATOM    926  CB  HIS A 122      -4.742  -9.408   2.465  1.00  0.55           C  
ATOM    927  CG  HIS A 122      -5.808 -10.459   2.486  1.00  0.59           C  
ATOM    928  ND1 HIS A 122      -5.593 -11.740   2.949  1.00  1.01           N  
ATOM    929  CD2 HIS A 122      -7.108 -10.414   2.103  1.00  0.56           C  
ATOM    930  CE1 HIS A 122      -6.710 -12.434   2.847  1.00  1.12           C  
ATOM    931  NE2 HIS A 122      -7.643 -11.654   2.338  1.00  0.76           N  
ATOM    932  N   TYR A 123      -4.536  -5.995   1.635  1.00  0.43           N  
ATOM    933  CA  TYR A 123      -4.775  -4.658   2.150  1.00  0.44           C  
ATOM    934  C   TYR A 123      -5.058  -3.701   1.002  1.00  0.43           C  
ATOM    935  O   TYR A 123      -4.934  -2.485   1.143  1.00  0.48           O  
ATOM    936  CB  TYR A 123      -3.573  -4.174   2.972  1.00  0.54           C  
ATOM    937  CG  TYR A 123      -3.295  -4.996   4.219  1.00  0.55           C  
ATOM    938  CD1 TYR A 123      -2.676  -6.238   4.136  1.00  0.54           C  
ATOM    939  CD2 TYR A 123      -3.643  -4.531   5.480  1.00  0.70           C  
ATOM    940  CE1 TYR A 123      -2.412  -6.991   5.263  1.00  0.63           C  
ATOM    941  CE2 TYR A 123      -3.384  -5.278   6.616  1.00  0.76           C  
ATOM    942  CZ  TYR A 123      -2.768  -6.506   6.503  1.00  0.70           C  
ATOM    943  OH  TYR A 123      -2.507  -7.252   7.632  1.00  0.82           O  
ATOM    944  N   GLY A 124      -5.437  -4.268  -0.139  1.00  0.40           N  
ATOM    945  CA  GLY A 124      -5.740  -3.469  -1.308  1.00  0.42           C  
ATOM    946  C   GLY A 124      -7.166  -2.971  -1.281  1.00  0.39           C  
ATOM    947  O   GLY A 124      -8.013  -3.551  -0.603  1.00  0.50           O  
ATOM    948  N   ILE A 125      -7.439  -1.912  -2.028  1.00  0.31           N  
ATOM    949  CA  ILE A 125      -8.772  -1.331  -2.060  1.00  0.30           C  
ATOM    950  C   ILE A 125      -9.403  -1.479  -3.445  1.00  0.30           C  
ATOM    951  O   ILE A 125      -8.726  -1.343  -4.461  1.00  0.33           O  
ATOM    952  CB  ILE A 125      -8.739   0.163  -1.680  1.00  0.38           C  
ATOM    953  CG1 ILE A 125      -7.871   0.393  -0.437  1.00  0.90           C  
ATOM    954  CG2 ILE A 125     -10.149   0.676  -1.445  1.00  1.06           C  
ATOM    955  CD1 ILE A 125      -7.676   1.852  -0.086  1.00  0.90           C  
ATOM    956  N   HIS A 126     -10.699  -1.763  -3.480  1.00  0.33           N  
ATOM    957  CA  HIS A 126     -11.418  -1.918  -4.740  1.00  0.38           C  
ATOM    958  C   HIS A 126     -12.921  -1.826  -4.506  1.00  0.39           C  
ATOM    959  O   HIS A 126     -13.372  -1.799  -3.359  1.00  0.39           O  
ATOM    960  CB  HIS A 126     -11.067  -3.251  -5.422  1.00  0.45           C  
ATOM    961  CG  HIS A 126     -11.588  -4.474  -4.722  1.00  0.49           C  
ATOM    962  ND1 HIS A 126     -12.632  -5.236  -5.205  1.00  0.45           N  
ATOM    963  CD2 HIS A 126     -11.194  -5.073  -3.573  1.00  0.76           C  
ATOM    964  CE1 HIS A 126     -12.854  -6.245  -4.386  1.00  0.59           C  
ATOM    965  NE2 HIS A 126     -11.997  -6.172  -3.386  1.00  0.79           N  
ATOM    966  N   GLY A 127     -13.686  -1.781  -5.589  1.00  0.45           N  
ATOM    967  CA  GLY A 127     -15.130  -1.710  -5.478  1.00  0.50           C  
ATOM    968  C   GLY A 127     -15.743  -3.081  -5.270  1.00  0.56           C  
ATOM    969  O   GLY A 127     -15.128  -3.947  -4.647  1.00  0.67           O  
ATOM    970  N   THR A 128     -16.949  -3.283  -5.788  1.00  0.57           N  
ATOM    971  CA  THR A 128     -17.629  -4.559  -5.661  1.00  0.62           C  
ATOM    972  C   THR A 128     -18.936  -4.553  -6.451  1.00  0.62           C  
ATOM    973  O   THR A 128     -19.373  -3.506  -6.932  1.00  0.63           O  
ATOM    974  CB  THR A 128     -17.917  -4.887  -4.178  1.00  0.76           C  
ATOM    975  OG1 THR A 128     -18.422  -6.224  -4.050  1.00  0.84           O  
ATOM    976  CG2 THR A 128     -18.915  -3.899  -3.591  1.00  0.83           C  
ATOM    977  N   ASN A 129     -19.543  -5.725  -6.585  1.00  0.64           N  
ATOM    978  CA  ASN A 129     -20.802  -5.866  -7.297  1.00  0.64           C  
ATOM    979  C   ASN A 129     -21.969  -5.844  -6.315  1.00  0.65           C  
ATOM    980  O   ASN A 129     -23.129  -5.748  -6.711  1.00  0.72           O  
ATOM    981  CB  ASN A 129     -20.818  -7.154  -8.131  1.00  0.67           C  
ATOM    982  CG  ASN A 129     -20.705  -8.420  -7.301  1.00  0.71           C  
ATOM    983  OD1 ASN A 129     -20.069  -8.443  -6.246  1.00  0.73           O  
ATOM    984  ND2 ASN A 129     -21.329  -9.482  -7.772  1.00  0.76           N  
ATOM    985  N   ASN A 130     -21.642  -5.931  -5.031  1.00  0.64           N  
ATOM    986  CA  ASN A 130     -22.645  -5.898  -3.970  1.00  0.66           C  
ATOM    987  C   ASN A 130     -22.278  -4.838  -2.930  1.00  0.60           C  
ATOM    988  O   ASN A 130     -21.508  -5.097  -2.006  1.00  0.57           O  
ATOM    989  CB  ASN A 130     -22.795  -7.274  -3.313  1.00  0.72           C  
ATOM    990  CG  ASN A 130     -23.862  -7.295  -2.232  1.00  0.78           C  
ATOM    991  OD1 ASN A 130     -23.578  -7.068  -1.052  1.00  0.89           O  
ATOM    992  ND2 ASN A 130     -25.101  -7.551  -2.628  1.00  1.30           N  
ATOM    993  N   PRO A 131     -22.827  -3.620  -3.075  1.00  0.62           N  
ATOM    994  CA  PRO A 131     -22.543  -2.503  -2.164  1.00  0.60           C  
ATOM    995  C   PRO A 131     -23.062  -2.726  -0.744  1.00  0.54           C  
ATOM    996  O   PRO A 131     -22.699  -1.993   0.175  1.00  0.48           O  
ATOM    997  CB  PRO A 131     -23.247  -1.309  -2.817  1.00  0.72           C  
ATOM    998  CG  PRO A 131     -24.314  -1.918  -3.655  1.00  0.74           C  
ATOM    999  CD  PRO A 131     -23.767  -3.231  -4.142  1.00  0.70           C  
ATOM   1000  N   ALA A 132     -23.898  -3.745  -0.565  1.00  0.59           N  
ATOM   1001  CA  ALA A 132     -24.453  -4.061   0.746  1.00  0.59           C  
ATOM   1002  C   ALA A 132     -23.386  -4.659   1.655  1.00  0.53           C  
ATOM   1003  O   ALA A 132     -23.533  -4.692   2.881  1.00  0.54           O  
ATOM   1004  CB  ALA A 132     -25.637  -5.008   0.615  1.00  0.69           C  
ATOM   1005  N   SER A 133     -22.309  -5.129   1.048  1.00  0.51           N  
ATOM   1006  CA  SER A 133     -21.211  -5.719   1.790  1.00  0.50           C  
ATOM   1007  C   SER A 133     -20.220  -4.637   2.222  1.00  0.45           C  
ATOM   1008  O   SER A 133     -19.225  -4.926   2.885  1.00  0.45           O  
ATOM   1009  CB  SER A 133     -20.507  -6.765   0.917  1.00  0.57           C  
ATOM   1010  OG  SER A 133     -19.677  -7.620   1.686  1.00  0.72           O  
ATOM   1011  N   ILE A 134     -20.507  -3.389   1.854  1.00  0.43           N  
ATOM   1012  CA  ILE A 134     -19.636  -2.269   2.192  1.00  0.43           C  
ATOM   1013  C   ILE A 134     -20.142  -1.573   3.447  1.00  0.45           C  
ATOM   1014  O   ILE A 134     -21.345  -1.370   3.607  1.00  0.56           O  
ATOM   1015  CB  ILE A 134     -19.562  -1.237   1.040  1.00  0.44           C  
ATOM   1016  CG1 ILE A 134     -19.339  -1.938  -0.303  1.00  0.47           C  
ATOM   1017  CG2 ILE A 134     -18.471  -0.204   1.296  1.00  0.48           C  
ATOM   1018  CD1 ILE A 134     -18.093  -2.792  -0.355  1.00  0.51           C  
ATOM   1019  N   GLY A 135     -19.228  -1.220   4.336  1.00  0.42           N  
ATOM   1020  CA  GLY A 135     -19.608  -0.545   5.563  1.00  0.47           C  
ATOM   1021  C   GLY A 135     -19.548  -1.471   6.761  1.00  0.48           C  
ATOM   1022  O   GLY A 135     -19.629  -1.029   7.909  1.00  0.68           O  
ATOM   1023  N   LYS A 136     -19.397  -2.757   6.488  1.00  0.41           N  
ATOM   1024  CA  LYS A 136     -19.332  -3.768   7.532  1.00  0.40           C  
ATOM   1025  C   LYS A 136     -18.034  -4.556   7.433  1.00  0.40           C  
ATOM   1026  O   LYS A 136     -17.278  -4.404   6.471  1.00  0.44           O  
ATOM   1027  CB  LYS A 136     -20.533  -4.717   7.422  1.00  0.39           C  
ATOM   1028  CG  LYS A 136     -20.562  -5.554   6.146  1.00  0.38           C  
ATOM   1029  CD  LYS A 136     -21.880  -6.307   5.989  1.00  0.40           C  
ATOM   1030  CE  LYS A 136     -22.143  -7.248   7.156  1.00  1.06           C  
ATOM   1031  NZ  LYS A 136     -23.405  -8.019   6.975  1.00  1.12           N1+
ATOM   1032  N   ALA A 137     -17.774  -5.380   8.433  1.00  0.40           N  
ATOM   1033  CA  ALA A 137     -16.575  -6.202   8.460  1.00  0.42           C  
ATOM   1034  C   ALA A 137     -16.807  -7.527   7.741  1.00  0.40           C  
ATOM   1035  O   ALA A 137     -17.870  -8.140   7.870  1.00  0.42           O  
ATOM   1036  CB  ALA A 137     -16.117  -6.438   9.889  1.00  0.47           C  
ATOM   1037  N   VAL A 138     -15.817  -7.948   6.978  1.00  0.40           N  
ATOM   1038  CA  VAL A 138     -15.885  -9.192   6.236  1.00  0.40           C  
ATOM   1039  C   VAL A 138     -14.873 -10.193   6.802  1.00  0.45           C  
ATOM   1040  O   VAL A 138     -13.937  -9.806   7.504  1.00  0.47           O  
ATOM   1041  CB  VAL A 138     -15.642  -8.946   4.724  1.00  0.34           C  
ATOM   1042  CG1 VAL A 138     -14.230  -8.452   4.453  1.00  0.34           C  
ATOM   1043  CG2 VAL A 138     -15.974 -10.173   3.887  1.00  0.38           C  
ATOM   1044  N   SER A 139     -15.077 -11.475   6.508  1.00  0.51           N  
ATOM   1045  CA  SER A 139     -14.207 -12.538   6.992  1.00  0.57           C  
ATOM   1046  C   SER A 139     -12.743 -12.327   6.577  1.00  0.56           C  
ATOM   1047  O   SER A 139     -11.928 -11.864   7.373  1.00  0.63           O  
ATOM   1048  CB  SER A 139     -14.729 -13.893   6.507  1.00  0.60           C  
ATOM   1049  OG  SER A 139     -16.137 -13.840   6.320  1.00  0.83           O  
ATOM   1050  N   LYS A 140     -12.414 -12.638   5.329  1.00  0.52           N  
ATOM   1051  CA  LYS A 140     -11.041 -12.480   4.857  1.00  0.57           C  
ATOM   1052  C   LYS A 140     -10.978 -11.750   3.524  1.00  0.51           C  
ATOM   1053  O   LYS A 140     -10.243 -12.141   2.617  1.00  0.66           O  
ATOM   1054  CB  LYS A 140     -10.310 -13.826   4.785  1.00  0.75           C  
ATOM   1055  CG  LYS A 140     -11.026 -14.911   3.993  1.00  0.81           C  
ATOM   1056  CD  LYS A 140     -10.158 -16.154   3.871  1.00  1.42           C  
ATOM   1057  CE  LYS A 140     -10.793 -17.198   2.968  1.00  1.50           C  
ATOM   1058  NZ  LYS A 140     -11.984 -17.830   3.593  1.00  1.62           N1+
ATOM   1059  N   GLY A 141     -11.734 -10.677   3.419  1.00  0.39           N  
ATOM   1060  CA  GLY A 141     -11.741  -9.900   2.202  1.00  0.39           C  
ATOM   1061  C   GLY A 141     -10.863  -8.675   2.330  1.00  0.36           C  
ATOM   1062  O   GLY A 141     -10.501  -8.286   3.443  1.00  0.40           O  
ATOM   1063  N   CYS A 142     -10.519  -8.074   1.202  1.00  0.41           N  
ATOM   1064  CA  CYS A 142      -9.681  -6.885   1.191  1.00  0.43           C  
ATOM   1065  C   CYS A 142     -10.551  -5.645   1.400  1.00  0.40           C  
ATOM   1066  O   CYS A 142     -11.772  -5.759   1.551  1.00  0.39           O  
ATOM   1067  CB  CYS A 142      -8.936  -6.790  -0.145  1.00  0.52           C  
ATOM   1068  SG  CYS A 142      -8.219  -8.352  -0.718  1.00  0.52           S  
ATOM   1069  N   ILE A 143      -9.930  -4.470   1.399  1.00  0.41           N  
ATOM   1070  CA  ILE A 143     -10.660  -3.225   1.582  1.00  0.41           C  
ATOM   1071  C   ILE A 143     -11.601  -2.990   0.408  1.00  0.38           C  
ATOM   1072  O   ILE A 143     -11.170  -2.854  -0.740  1.00  0.46           O  
ATOM   1073  CB  ILE A 143      -9.723  -2.011   1.747  1.00  0.44           C  
ATOM   1074  CG1 ILE A 143      -8.631  -2.323   2.777  1.00  0.48           C  
ATOM   1075  CG2 ILE A 143     -10.523  -0.786   2.171  1.00  0.48           C  
ATOM   1076  CD1 ILE A 143      -7.589  -1.235   2.928  1.00  0.51           C  
ATOM   1077  N   ARG A 144     -12.885  -2.959   0.698  1.00  0.31           N  
ATOM   1078  CA  ARG A 144     -13.886  -2.761  -0.331  1.00  0.31           C  
ATOM   1079  C   ARG A 144     -14.636  -1.446  -0.145  1.00  0.29           C  
ATOM   1080  O   ARG A 144     -14.928  -1.032   0.979  1.00  0.31           O  
ATOM   1081  CB  ARG A 144     -14.857  -3.941  -0.365  1.00  0.38           C  
ATOM   1082  CG  ARG A 144     -14.232  -5.259  -0.799  1.00  0.48           C  
ATOM   1083  CD  ARG A 144     -15.126  -6.432  -0.434  1.00  0.61           C  
ATOM   1084  NE  ARG A 144     -14.844  -7.612  -1.248  1.00  0.80           N  
ATOM   1085  CZ  ARG A 144     -15.758  -8.246  -1.980  1.00  1.17           C  
ATOM   1086  NH1 ARG A 144     -17.015  -7.818  -2.008  1.00  1.35           N1+
ATOM   1087  NH2 ARG A 144     -15.416  -9.317  -2.681  1.00  1.45           N  
ATOM   1088  N   MET A 145     -14.926  -0.790  -1.257  1.00  0.31           N  
ATOM   1089  CA  MET A 145     -15.648   0.476  -1.247  1.00  0.34           C  
ATOM   1090  C   MET A 145     -16.765   0.437  -2.280  1.00  0.36           C  
ATOM   1091  O   MET A 145     -16.970  -0.581  -2.944  1.00  0.36           O  
ATOM   1092  CB  MET A 145     -14.701   1.634  -1.574  1.00  0.35           C  
ATOM   1093  CG  MET A 145     -13.569   1.826  -0.582  1.00  0.37           C  
ATOM   1094  SD  MET A 145     -12.528   3.244  -0.978  1.00  0.48           S  
ATOM   1095  CE  MET A 145     -13.636   4.592  -0.577  1.00  0.53           C  
ATOM   1096  N   HIS A 146     -17.493   1.537  -2.416  1.00  0.39           N  
ATOM   1097  CA  HIS A 146     -18.567   1.610  -3.399  1.00  0.42           C  
ATOM   1098  C   HIS A 146     -17.972   1.859  -4.779  1.00  0.43           C  
ATOM   1099  O   HIS A 146     -16.838   2.328  -4.892  1.00  0.44           O  
ATOM   1100  CB  HIS A 146     -19.568   2.717  -3.056  1.00  0.45           C  
ATOM   1101  CG  HIS A 146     -20.258   2.548  -1.738  1.00  0.45           C  
ATOM   1102  ND1 HIS A 146     -19.963   3.321  -0.637  1.00  0.44           N  
ATOM   1103  CD2 HIS A 146     -21.235   1.699  -1.348  1.00  0.49           C  
ATOM   1104  CE1 HIS A 146     -20.728   2.956   0.374  1.00  0.46           C  
ATOM   1105  NE2 HIS A 146     -21.510   1.971  -0.032  1.00  0.50           N  
ATOM   1106  N   ASN A 147     -18.736   1.560  -5.825  1.00  0.44           N  
ATOM   1107  CA  ASN A 147     -18.267   1.749  -7.196  1.00  0.46           C  
ATOM   1108  C   ASN A 147     -17.903   3.205  -7.463  1.00  0.43           C  
ATOM   1109  O   ASN A 147     -16.871   3.496  -8.066  1.00  0.45           O  
ATOM   1110  CB  ASN A 147     -19.314   1.279  -8.211  1.00  0.49           C  
ATOM   1111  CG  ASN A 147     -19.759  -0.150  -7.974  1.00  1.22           C  
ATOM   1112  OD1 ASN A 147     -20.737  -0.393  -7.269  1.00  1.68           O  
ATOM   1113  ND2 ASN A 147     -19.045  -1.104  -8.556  1.00  1.65           N  
ATOM   1114  N   LYS A 148     -18.742   4.123  -6.998  1.00  0.42           N  
ATOM   1115  CA  LYS A 148     -18.489   5.544  -7.207  1.00  0.40           C  
ATOM   1116  C   LYS A 148     -17.341   6.045  -6.335  1.00  0.39           C  
ATOM   1117  O   LYS A 148     -16.568   6.910  -6.746  1.00  0.38           O  
ATOM   1118  CB  LYS A 148     -19.750   6.378  -6.951  1.00  0.41           C  
ATOM   1119  CG  LYS A 148     -20.113   6.542  -5.483  1.00  0.45           C  
ATOM   1120  CD  LYS A 148     -20.945   7.791  -5.262  1.00  0.48           C  
ATOM   1121  CE  LYS A 148     -20.799   8.315  -3.842  1.00  0.51           C  
ATOM   1122  NZ  LYS A 148     -19.417   8.793  -3.558  1.00  0.50           N1+
ATOM   1123  N   ASP A 149     -17.220   5.474  -5.140  1.00  0.40           N  
ATOM   1124  CA  ASP A 149     -16.184   5.876  -4.193  1.00  0.40           C  
ATOM   1125  C   ASP A 149     -14.793   5.582  -4.722  1.00  0.39           C  
ATOM   1126  O   ASP A 149     -13.910   6.442  -4.680  1.00  0.40           O  
ATOM   1127  CB  ASP A 149     -16.374   5.200  -2.837  1.00  0.43           C  
ATOM   1128  CG  ASP A 149     -17.606   5.676  -2.095  1.00  0.45           C  
ATOM   1129  OD1 ASP A 149     -18.142   6.757  -2.425  1.00  0.55           O1-
ATOM   1130  OD2 ASP A 149     -18.054   4.960  -1.178  1.00  0.40           O  
ATOM   1131  N   VAL A 150     -14.601   4.374  -5.230  1.00  0.36           N  
ATOM   1132  CA  VAL A 150     -13.308   3.983  -5.769  1.00  0.36           C  
ATOM   1133  C   VAL A 150     -12.983   4.801  -7.019  1.00  0.34           C  
ATOM   1134  O   VAL A 150     -11.826   5.124  -7.274  1.00  0.33           O  
ATOM   1135  CB  VAL A 150     -13.214   2.465  -6.051  1.00  0.36           C  
ATOM   1136  CG1 VAL A 150     -14.166   2.038  -7.157  1.00  0.37           C  
ATOM   1137  CG2 VAL A 150     -11.784   2.052  -6.364  1.00  0.35           C  
ATOM   1138  N   ILE A 151     -14.018   5.161  -7.778  1.00  0.35           N  
ATOM   1139  CA  ILE A 151     -13.833   5.965  -8.982  1.00  0.35           C  
ATOM   1140  C   ILE A 151     -13.390   7.380  -8.604  1.00  0.36           C  
ATOM   1141  O   ILE A 151     -12.506   7.962  -9.241  1.00  0.35           O  
ATOM   1142  CB  ILE A 151     -15.116   5.996  -9.859  1.00  0.38           C  
ATOM   1143  CG1 ILE A 151     -15.001   5.002 -11.021  1.00  0.79           C  
ATOM   1144  CG2 ILE A 151     -15.432   7.396 -10.382  1.00  0.80           C  
ATOM   1145  CD1 ILE A 151     -14.926   3.555 -10.592  1.00  1.31           C  
ATOM   1146  N   GLU A 152     -14.002   7.919  -7.554  1.00  0.39           N  
ATOM   1147  CA  GLU A 152     -13.670   9.251  -7.076  1.00  0.41           C  
ATOM   1148  C   GLU A 152     -12.248   9.272  -6.536  1.00  0.40           C  
ATOM   1149  O   GLU A 152     -11.455  10.142  -6.886  1.00  0.41           O  
ATOM   1150  CB  GLU A 152     -14.660   9.699  -5.997  1.00  0.44           C  
ATOM   1151  CG  GLU A 152     -16.018  10.106  -6.546  1.00  0.47           C  
ATOM   1152  CD  GLU A 152     -17.068  10.283  -5.469  1.00  0.42           C  
ATOM   1153  OE1 GLU A 152     -16.744  10.823  -4.396  1.00  0.61           O  
ATOM   1154  OE2 GLU A 152     -18.233   9.891  -5.696  1.00  0.70           O1-
ATOM   1155  N   LEU A 153     -11.929   8.283  -5.713  1.00  0.39           N  
ATOM   1156  CA  LEU A 153     -10.602   8.166  -5.121  1.00  0.39           C  
ATOM   1157  C   LEU A 153      -9.528   8.049  -6.199  1.00  0.35           C  
ATOM   1158  O   LEU A 153      -8.523   8.747  -6.153  1.00  0.35           O  
ATOM   1159  CB  LEU A 153     -10.540   6.958  -4.179  1.00  0.41           C  
ATOM   1160  CG  LEU A 153      -9.374   6.937  -3.182  1.00  0.44           C  
ATOM   1161  CD1 LEU A 153      -9.500   8.074  -2.179  1.00  0.46           C  
ATOM   1162  CD2 LEU A 153      -9.295   5.596  -2.465  1.00  0.43           C  
ATOM   1163  N   ALA A 154      -9.774   7.198  -7.191  1.00  0.31           N  
ATOM   1164  CA  ALA A 154      -8.822   6.982  -8.281  1.00  0.28           C  
ATOM   1165  C   ALA A 154      -8.623   8.235  -9.136  1.00  0.27           C  
ATOM   1166  O   ALA A 154      -7.656   8.332  -9.900  1.00  0.25           O  
ATOM   1167  CB  ALA A 154      -9.245   5.802  -9.147  1.00  0.27           C  
ATOM   1168  N   SER A 155      -9.538   9.186  -9.019  1.00  0.34           N  
ATOM   1169  CA  SER A 155      -9.441  10.421  -9.775  1.00  0.36           C  
ATOM   1170  C   SER A 155      -8.716  11.487  -8.967  1.00  0.40           C  
ATOM   1171  O   SER A 155      -7.945  12.281  -9.507  1.00  0.44           O  
ATOM   1172  CB  SER A 155     -10.831  10.904 -10.181  1.00  0.40           C  
ATOM   1173  OG  SER A 155     -11.536   9.882 -10.872  1.00  0.40           O  
ATOM   1174  N   ILE A 156      -8.950  11.483  -7.663  1.00  0.43           N  
ATOM   1175  CA  ILE A 156      -8.332  12.452  -6.776  1.00  0.48           C  
ATOM   1176  C   ILE A 156      -6.906  12.045  -6.407  1.00  0.48           C  
ATOM   1177  O   ILE A 156      -5.966  12.826  -6.577  1.00  0.54           O  
ATOM   1178  CB  ILE A 156      -9.170  12.655  -5.494  1.00  0.50           C  
ATOM   1179  CG1 ILE A 156     -10.587  13.111  -5.853  1.00  0.52           C  
ATOM   1180  CG2 ILE A 156      -8.507  13.665  -4.567  1.00  0.56           C  
ATOM   1181  CD1 ILE A 156     -11.555  13.070  -4.693  1.00  0.55           C  
ATOM   1182  N   VAL A 157      -6.740  10.813  -5.938  1.00  0.41           N  
ATOM   1183  CA  VAL A 157      -5.425  10.331  -5.535  1.00  0.42           C  
ATOM   1184  C   VAL A 157      -4.693   9.626  -6.676  1.00  0.37           C  
ATOM   1185  O   VAL A 157      -5.301   8.916  -7.485  1.00  0.29           O  
ATOM   1186  CB  VAL A 157      -5.462   9.435  -4.271  1.00  0.42           C  
ATOM   1187  CG1 VAL A 157      -6.280  10.084  -3.165  1.00  0.48           C  
ATOM   1188  CG2 VAL A 157      -5.970   8.031  -4.574  1.00  0.39           C  
ATOM   1189  N   PRO A 158      -3.374   9.837  -6.764  1.00  0.45           N  
ATOM   1190  CA  PRO A 158      -2.538   9.231  -7.782  1.00  0.43           C  
ATOM   1191  C   PRO A 158      -1.899   7.942  -7.270  1.00  0.41           C  
ATOM   1192  O   PRO A 158      -2.522   7.176  -6.531  1.00  0.46           O  
ATOM   1193  CB  PRO A 158      -1.464  10.300  -8.006  1.00  0.52           C  
ATOM   1194  CG  PRO A 158      -1.469  11.165  -6.778  1.00  0.51           C  
ATOM   1195  CD  PRO A 158      -2.585  10.697  -5.882  1.00  0.59           C  
ATOM   1196  N   ASN A 159      -0.655   7.710  -7.656  1.00  0.46           N  
ATOM   1197  CA  ASN A 159       0.063   6.525  -7.230  1.00  0.44           C  
ATOM   1198  C   ASN A 159       1.055   6.903  -6.140  1.00  0.50           C  
ATOM   1199  O   ASN A 159       1.597   8.007  -6.149  1.00  0.55           O  
ATOM   1200  CB  ASN A 159       0.795   5.896  -8.417  1.00  0.46           C  
ATOM   1201  CG  ASN A 159       0.965   4.399  -8.257  1.00  0.87           C  
ATOM   1202  OD1 ASN A 159       0.133   3.737  -7.641  1.00  1.32           O  
ATOM   1203  ND2 ASN A 159       2.037   3.855  -8.820  1.00  0.92           N  
ATOM   1204  N   GLY A 160       1.287   5.993  -5.207  1.00  0.51           N  
ATOM   1205  CA  GLY A 160       2.205   6.265  -4.119  1.00  0.59           C  
ATOM   1206  C   GLY A 160       1.513   6.886  -2.921  1.00  0.56           C  
ATOM   1207  O   GLY A 160       2.150   7.175  -1.904  1.00  0.56           O  
ATOM   1208  N   THR A 161       0.207   7.093  -3.051  1.00  0.55           N  
ATOM   1209  CA  THR A 161      -0.595   7.676  -1.986  1.00  0.53           C  
ATOM   1210  C   THR A 161      -0.461   6.866  -0.693  1.00  0.52           C  
ATOM   1211  O   THR A 161      -0.552   5.636  -0.709  1.00  0.58           O  
ATOM   1212  CB  THR A 161      -2.078   7.751  -2.401  1.00  0.53           C  
ATOM   1213  OG1 THR A 161      -2.159   8.135  -3.783  1.00  0.61           O  
ATOM   1214  CG2 THR A 161      -2.804   8.790  -1.562  1.00  0.48           C  
ATOM   1215  N   ARG A 162      -0.235   7.562   0.420  1.00  0.48           N  
ATOM   1216  CA  ARG A 162      -0.070   6.907   1.707  1.00  0.50           C  
ATOM   1217  C   ARG A 162      -1.394   6.608   2.393  1.00  0.47           C  
ATOM   1218  O   ARG A 162      -2.104   7.512   2.848  1.00  0.50           O  
ATOM   1219  CB  ARG A 162       0.876   7.681   2.630  1.00  0.54           C  
ATOM   1220  CG  ARG A 162       0.593   9.170   2.757  1.00  0.57           C  
ATOM   1221  CD  ARG A 162       1.715   9.879   3.508  1.00  0.59           C  
ATOM   1222  NE  ARG A 162       1.863   9.387   4.885  1.00  0.82           N  
ATOM   1223  CZ  ARG A 162       2.810   8.527   5.279  1.00  0.88           C  
ATOM   1224  NH1 ARG A 162       3.729   8.102   4.415  1.00  0.90           N1+
ATOM   1225  NH2 ARG A 162       2.851   8.115   6.538  1.00  1.29           N  
ATOM   1226  N   VAL A 163      -1.710   5.327   2.461  1.00  0.47           N  
ATOM   1227  CA  VAL A 163      -2.927   4.852   3.097  1.00  0.47           C  
ATOM   1228  C   VAL A 163      -2.593   4.370   4.503  1.00  0.51           C  
ATOM   1229  O   VAL A 163      -1.875   3.386   4.675  1.00  0.62           O  
ATOM   1230  CB  VAL A 163      -3.561   3.688   2.300  1.00  0.51           C  
ATOM   1231  CG1 VAL A 163      -4.859   3.230   2.948  1.00  0.58           C  
ATOM   1232  CG2 VAL A 163      -3.801   4.095   0.853  1.00  0.45           C  
ATOM   1233  N   THR A 164      -3.093   5.079   5.501  1.00  0.50           N  
ATOM   1234  CA  THR A 164      -2.832   4.733   6.888  1.00  0.58           C  
ATOM   1235  C   THR A 164      -3.999   3.947   7.470  1.00  0.57           C  
ATOM   1236  O   THR A 164      -5.031   4.522   7.826  1.00  0.60           O  
ATOM   1237  CB  THR A 164      -2.598   6.004   7.721  1.00  0.73           C  
ATOM   1238  OG1 THR A 164      -2.119   7.045   6.852  1.00  0.77           O  
ATOM   1239  CG2 THR A 164      -1.558   5.735   8.799  1.00  0.91           C  
ATOM   1240  N   ILE A 165      -3.830   2.637   7.550  1.00  0.65           N  
ATOM   1241  CA  ILE A 165      -4.861   1.749   8.066  1.00  0.76           C  
ATOM   1242  C   ILE A 165      -4.804   1.660   9.587  1.00  0.98           C  
ATOM   1243  O   ILE A 165      -4.166   0.770  10.148  1.00  1.45           O  
ATOM   1244  CB  ILE A 165      -4.731   0.338   7.456  1.00  0.99           C  
ATOM   1245  CG1 ILE A 165      -4.653   0.435   5.931  1.00  0.95           C  
ATOM   1246  CG2 ILE A 165      -5.901  -0.542   7.874  1.00  1.29           C  
ATOM   1247  CD1 ILE A 165      -4.316  -0.870   5.249  1.00  1.26           C  
ATOM   1248  N   ASN A 166      -5.470   2.594  10.243  1.00  0.77           N  
ATOM   1249  CA  ASN A 166      -5.508   2.629  11.697  1.00  1.07           C  
ATOM   1250  C   ASN A 166      -6.730   1.889  12.215  1.00  1.13           C  
ATOM   1251  O   ASN A 166      -7.844   2.091  11.728  1.00  1.00           O  
ATOM   1252  CB  ASN A 166      -5.538   4.072  12.202  1.00  1.20           C  
ATOM   1253  CG  ASN A 166      -4.166   4.610  12.556  1.00  1.50           C  
ATOM   1254  OD1 ASN A 166      -3.661   4.390  13.655  1.00  1.52           O  
ATOM   1255  ND2 ASN A 166      -3.558   5.333  11.634  1.00  2.17           N  
ATOM   1256  N   ARG A 167      -6.527   1.032  13.203  1.00  1.39           N  
ATOM   1257  CA  ARG A 167      -7.622   0.273  13.782  1.00  1.54           C  
ATOM   1258  C   ARG A 167      -8.546   1.200  14.560  1.00  1.63           C  
ATOM   1259  O   ARG A 167      -9.764   1.019  14.570  1.00  1.82           O  
ATOM   1260  CB  ARG A 167      -7.100  -0.838  14.692  1.00  1.68           C  
ATOM   1261  CG  ARG A 167      -8.024  -2.041  14.766  1.00  2.04           C  
ATOM   1262  CD  ARG A 167      -7.689  -2.946  15.940  1.00  1.90           C  
ATOM   1263  NE  ARG A 167      -6.371  -3.570  15.812  1.00  1.85           N  
ATOM   1264  CZ  ARG A 167      -5.378  -3.388  16.680  1.00  1.58           C  
ATOM   1265  NH1 ARG A 167      -5.534  -2.562  17.709  1.00  1.69           N1+
ATOM   1266  NH2 ARG A 167      -4.223  -4.027  16.513  1.00  1.70           N  
ATOM   1267  N   GLY A 168      -7.954   2.197  15.201  1.00  1.60           N  
ATOM   1268  CA  GLY A 168      -8.722   3.153  15.974  1.00  1.72           C  
ATOM   1269  C   GLY A 168      -8.780   2.775  17.441  1.00  2.02           C  
ATOM   1270  O   GLY A 168      -9.085   3.607  18.297  1.00  2.23           O  
ATOM   1271  N   SER A 169      -8.491   1.514  17.729  1.00  2.12           N  
ATOM   1272  CA  SER A 169      -8.503   1.004  19.088  1.00  2.42           C  
ATOM   1273  C   SER A 169      -7.530  -0.163  19.203  1.00  2.22           C  
ATOM   1274  O   SER A 169      -6.596  -0.082  20.025  1.00  2.14           O  
ATOM   1275  CB  SER A 169      -9.913   0.560  19.481  1.00  3.03           C  
ATOM   1276  OG  SER A 169     -10.769   1.679  19.666  1.00  3.36           O  
TER    1277      SER A 169                                                      
ATOM   1278  N   ALA B   3      17.678   9.968  -6.274  1.00  5.10           N  
ATOM   1279  CA  ALA B   3      18.129   8.728  -6.920  1.00  5.66           C  
ATOM   1280  C   ALA B   3      19.645   8.775  -7.118  1.00  6.37           C  
ATOM   1281  O   ALA B   3      20.396   9.081  -6.193  1.00  6.60           O  
ATOM   1282  CB  ALA B   3      17.436   8.577  -8.276  1.00  5.74           C  
HETATM 1283  N   FGA B   4      20.072   8.423  -8.338  1.00  6.91           N  
HETATM 1284  CA  FGA B   4      21.498   8.412  -8.692  1.00  7.68           C  
HETATM 1285  C   FGA B   4      22.145   7.137  -8.146  1.00  8.11           C  
HETATM 1286  O   FGA B   4      23.388   7.141  -8.012  1.00  8.40           O  
HETATM 1287  CB  FGA B   4      21.641   8.449 -10.215  1.00  8.60           C  
HETATM 1288  CG  FGA B   4      23.124   8.465 -10.592  1.00  9.50           C  
HETATM 1289  CD  FGA B   4      23.261   8.534 -12.114  1.00  9.83           C  
HETATM 1290  OE1 FGA B   4      22.406   8.045 -12.850  1.00  9.86           O  
HETATM 1291  OXT FGA B   4      21.375   6.209  -7.817  1.00  8.31           O1-
HETATM 1292  C   API B   5      23.427   9.980 -14.674  1.00 10.79           C  
HETATM 1293  CA  API B   5      24.638   9.343 -13.987  1.00 10.71           C  
HETATM 1294  C3  API B   5      24.914   7.973 -14.611  1.00 11.69           C  
HETATM 1295  C4  API B   5      25.256   8.143 -16.093  1.00 12.30           C  
HETATM 1296  C5  API B   5      26.527   8.981 -16.242  1.00 13.17           C  
HETATM 1297  C6  API B   5      26.844   9.174 -17.726  1.00 13.65           C  
HETATM 1298  C7  API B   5      28.105  10.030 -17.857  1.00 14.48           C  
HETATM 1299  O   API B   5      22.546   9.278 -15.171  1.00 11.26           O  
HETATM 1300  O3  API B   5      28.803   9.863 -18.880  1.00 14.99           O  
HETATM 1301  O4  API B   5      28.366  10.804 -16.911  1.00 14.69           O  
HETATM 1302  N   API B   5      24.348   9.182 -12.555  1.00 10.25           N  
HETATM 1303  N6  API B   5      25.729   9.842 -18.413  1.00 13.14           N  
HETATM 1304  N   DAL B   6      23.417  11.320 -14.712  1.00 10.47           N  
HETATM 1305  CA  DAL B   6      24.494  12.138 -14.136  1.00 10.02           C  
HETATM 1306  CB  DAL B   6      23.971  13.548 -13.852  1.00  9.70           C  
HETATM 1307  C   DAL B   6      25.651  12.215 -15.134  1.00 10.63           C  
HETATM 1308  O   DAL B   6      25.371  12.037 -16.339  1.00 10.85           O  
HETATM 1309  OXT DAL B   6      26.794  12.407 -14.666  1.00 10.98           O1-
TER    1310      DAL B   6                                                      
ATOM   1311  N   ALA C   9      14.588  10.484   6.144  1.00  4.01           N  
ATOM   1312  CA  ALA C   9      13.812  11.626   6.649  1.00  4.15           C  
ATOM   1313  C   ALA C   9      13.040  12.264   5.492  1.00  4.60           C  
ATOM   1314  O   ALA C   9      13.505  12.279   4.353  1.00  4.99           O  
ATOM   1315  CB  ALA C   9      14.768  12.659   7.250  1.00  4.33           C  
HETATM 1316  N   FGA C  10      11.849  12.779   5.821  1.00  4.74           N  
HETATM 1317  CA  FGA C  10      10.980  13.429   4.829  1.00  5.23           C  
HETATM 1318  C   FGA C  10       9.661  13.821   5.497  1.00  5.12           C  
HETATM 1319  O   FGA C  10       9.097  14.855   5.077  1.00  5.43           O  
HETATM 1320  CB  FGA C  10      11.684  14.674   4.285  1.00  5.67           C  
HETATM 1321  CG  FGA C  10      11.936  15.655   5.432  1.00  5.55           C  
HETATM 1322  CD  FGA C  10      12.708  16.873   4.922  1.00  6.11           C  
HETATM 1323  OE1 FGA C  10      13.937  16.901   4.976  1.00  6.61           O  
HETATM 1324  OXT FGA C  10       9.242  13.075   6.408  1.00  4.85           O1-
HETATM 1325  C   API C  11      10.038  18.717   3.185  1.00  6.40           C  
HETATM 1326  CA  API C  11      10.499  17.813   4.330  1.00  5.88           C  
HETATM 1327  C3  API C  11       9.876  18.296   5.642  1.00  5.75           C  
HETATM 1328  C4  API C  11      10.270  19.753   5.897  1.00  6.43           C  
HETATM 1329  C5  API C  11       9.643  20.238   7.206  1.00  6.83           C  
HETATM 1330  C6  API C  11       9.999  21.708   7.438  1.00  7.72           C  
HETATM 1331  C7  API C  11       9.477  22.542   6.267  1.00  8.23           C  
HETATM 1332  O   API C  11       9.096  18.397   2.462  1.00  6.71           O  
HETATM 1333  O3  API C  11      10.260  23.382   5.773  1.00  8.80           O  
HETATM 1334  O4  API C  11       8.298  22.340   5.907  1.00  8.18           O  
HETATM 1335  N   API C  11      11.965  17.866   4.413  1.00  6.27           N  
HETATM 1336  N6  API C  11      11.454  21.883   7.549  1.00  8.12           N  
HETATM 1337  N   DAL C  12      10.748  19.845   3.043  1.00  6.70           N  
HETATM 1338  CA  DAL C  12      10.456  20.838   2.000  1.00  7.34           C  
HETATM 1339  CB  DAL C  12       9.030  21.363   2.178  1.00  7.65           C  
HETATM 1340  C   DAL C  12      10.593  20.188   0.622  1.00  7.45           C  
HETATM 1341  O   DAL C  12       9.535  19.927   0.009  1.00  7.65           O1-
HETATM 1342  OXT DAL C  12      11.752  20.032   0.181  1.00  7.49           O  
TER    1343      DAL C  12                                                      
ATOM   1344  N   ALA D  15       5.369   4.813  11.500  1.00  2.91           N  
ATOM   1345  CA  ALA D  15       4.994   6.233  11.564  1.00  3.14           C  
ATOM   1346  C   ALA D  15       3.998   6.476  12.699  1.00  3.47           C  
ATOM   1347  O   ALA D  15       2.830   6.780  12.456  1.00  3.75           O  
ATOM   1348  CB  ALA D  15       4.360   6.649  10.235  1.00  3.61           C  
HETATM 1349  N   FGA D  16       4.495   6.366  13.939  1.00  3.66           N  
HETATM 1350  CA  FGA D  16       5.899   6.033  14.218  1.00  3.55           C  
HETATM 1351  C   FGA D  16       6.792   7.237  13.916  1.00  3.66           C  
HETATM 1352  O   FGA D  16       7.953   6.995  13.521  1.00  3.87           O1-
HETATM 1353  CB  FGA D  16       6.044   5.652  15.692  1.00  3.76           C  
HETATM 1354  CG  FGA D  16       7.496   5.269  15.988  1.00  3.87           C  
HETATM 1355  CD  FGA D  16       7.631   4.885  17.463  1.00  4.24           C  
HETATM 1356  OE1 FGA D  16       6.632   4.690  18.154  1.00  4.58           O  
HETATM 1357  OXT FGA D  16       6.305   8.371  14.109  1.00  3.87           O  
HETATM 1358  C   API D  17      11.210   4.114  17.490  1.00  5.41           C  
HETATM 1359  CA  API D  17      10.067   5.048  17.090  1.00  4.60           C  
HETATM 1360  C3  API D  17      10.494   6.511  17.229  1.00  5.20           C  
HETATM 1361  C4  API D  17      10.585   6.930  18.700  1.00  5.53           C  
HETATM 1362  C5  API D  17      11.691   6.155  19.417  1.00  6.44           C  
HETATM 1363  C6  API D  17      11.869   6.712  20.832  1.00  7.38           C  
HETATM 1364  C7  API D  17      12.279   8.184  20.745  1.00  7.67           C  
HETATM 1365  O   API D  17      12.384   4.463  17.375  1.00  5.88           O  
HETATM 1366  O3  API D  17      12.914   8.538  19.727  1.00  7.94           O  
HETATM 1367  O4  API D  17      11.943   8.927  21.693  1.00  7.78           O  
HETATM 1368  N   API D  17       8.885   4.796  17.928  1.00  4.57           N  
HETATM 1369  N6  API D  17      12.901   5.960  21.560  1.00  8.09           N  
HETATM 1370  N   DAL D  18      10.830   2.885  17.865  1.00  5.81           N  
HETATM 1371  CA  DAL D  18      11.798   1.860  18.282  1.00  6.82           C  
HETATM 1372  CB  DAL D  18      11.094   0.503  18.343  1.00  7.22           C  
HETATM 1373  C   DAL D  18      12.351   2.219  19.663  1.00  7.32           C  
HETATM 1374  O   DAL D  18      13.407   2.887  19.695  1.00  7.35           O  
HETATM 1375  OXT DAL D  18      11.688   1.849  20.655  1.00  7.89           O1-
TER    1376      DAL D  18                                                      
ATOM   1377  N   ALA E  21       7.393 -12.137  10.800  1.00  3.26           N  
ATOM   1378  CA  ALA E  21       6.840 -13.172  11.685  1.00  3.36           C  
ATOM   1379  C   ALA E  21       7.587 -14.489  11.469  1.00  3.88           C  
ATOM   1380  O   ALA E  21       7.191 -15.534  11.985  1.00  4.52           O  
ATOM   1381  CB  ALA E  21       5.356 -13.372  11.372  1.00  3.48           C  
HETATM 1382  N   FGA E  22       8.702 -14.394  10.733  1.00  4.02           N  
HETATM 1383  CA  FGA E  22       9.526 -15.576  10.443  1.00  4.89           C  
HETATM 1384  C   FGA E  22      10.560 -15.226   9.371  1.00  5.52           C  
HETATM 1385  O   FGA E  22      10.248 -15.464   8.185  1.00  5.71           O  
HETATM 1386  CB  FGA E  22      10.237 -16.015  11.724  1.00  5.26           C  
HETATM 1387  CG  FGA E  22      11.052 -17.280  11.444  1.00  5.94           C  
HETATM 1388  CD  FGA E  22      11.813 -17.685  12.709  1.00  6.60           C  
HETATM 1389  OE1 FGA E  22      11.282 -18.386  13.569  1.00  6.51           O  
HETATM 1390  OXT FGA E  22      11.635 -14.720   9.759  1.00  6.05           O1-
HETATM 1391  C   API E  23      15.206 -16.628  13.789  1.00  9.49           C  
HETATM 1392  CA  API E  23      13.932 -17.459  13.947  1.00  8.38           C  
HETATM 1393  C3  API E  23      14.263 -18.953  13.962  1.00  8.69           C  
HETATM 1394  C4  API E  23      15.115 -19.332  15.176  1.00  9.03           C  
HETATM 1395  C5  API E  23      16.545 -18.802  15.039  1.00  9.68           C  
HETATM 1396  C6  API E  23      17.405 -19.375  16.167  1.00 10.76           C  
HETATM 1397  C7  API E  23      16.871 -18.889  17.516  1.00 11.41           C  
HETATM 1398  O   API E  23      15.492 -15.749  14.600  1.00  9.98           O  
HETATM 1399  O3  API E  23      16.442 -17.717  17.572  1.00 11.85           O  
HETATM 1400  O4  API E  23      16.915 -19.697  18.469  1.00 11.63           O  
HETATM 1401  N   API E  23      13.049 -17.177  12.806  1.00  7.51           N  
HETATM 1402  N6  API E  23      18.805 -18.954  16.017  1.00 11.19           N  
HETATM 1403  N   DAL E  24      15.953 -16.940  12.721  1.00  9.96           N  
HETATM 1404  CA  DAL E  24      17.210 -16.240  12.420  1.00 11.16           C  
HETATM 1405  CB  DAL E  24      17.084 -15.515  11.079  1.00 11.37           C  
HETATM 1406  C   DAL E  24      18.351 -17.256  12.345  1.00 12.08           C  
HETATM 1407  O   DAL E  24      18.643 -17.700  11.213  1.00 12.28           O  
HETATM 1408  OXT DAL E  24      18.874 -17.600  13.427  1.00 12.65           O1-
TER    1409      DAL E  24                                                      
ATOM   1410  N   ALA F  27      -0.012 -12.503   0.663  1.00  1.46           N  
ATOM   1411  CA  ALA F  27      -1.364 -12.212   1.161  1.00  1.79           C  
ATOM   1412  C   ALA F  27      -2.402 -12.921   0.288  1.00  1.82           C  
ATOM   1413  O   ALA F  27      -3.022 -13.894   0.717  1.00  2.30           O  
ATOM   1414  CB  ALA F  27      -1.594 -10.701   1.112  1.00  2.22           C  
HETATM 1415  N   FGA F  28      -2.660 -12.335  -0.890  1.00  2.00           N  
HETATM 1416  CA  FGA F  28      -3.630 -12.897  -1.842  1.00  2.01           C  
HETATM 1417  C   FGA F  28      -3.187 -14.297  -2.270  1.00  2.40           C  
HETATM 1418  O   FGA F  28      -3.570 -14.693  -3.392  1.00  2.83           O1-
HETATM 1419  CB  FGA F  28      -5.011 -12.979  -1.186  1.00  2.31           C  
HETATM 1420  CG  FGA F  28      -5.603 -11.576  -1.041  1.00  2.37           C  
HETATM 1421  CD  FGA F  28      -6.111 -11.086  -2.398  1.00  2.12           C  
HETATM 1422  OE1 FGA F  28      -7.219 -11.424  -2.812  1.00  1.82           O  
HETATM 1423  OXT FGA F  28      -2.476 -14.940  -1.468  1.00  2.80           O  
HETATM 1424  C   API F  29      -6.943  -9.016  -4.304  1.00  3.09           C  
HETATM 1425  CA  API F  29      -5.618  -9.774  -4.413  1.00  3.27           C  
HETATM 1426  C3  API F  29      -5.792 -10.904  -5.430  1.00  3.44           C  
HETATM 1427  C4  API F  29      -4.489 -11.692  -5.579  1.00  4.15           C  
HETATM 1428  C5  API F  29      -4.683 -12.765  -6.652  1.00  4.45           C  
HETATM 1429  C6  API F  29      -3.386 -13.558  -6.823  1.00  4.94           C  
HETATM 1430  C7  API F  29      -3.594 -14.632  -7.892  1.00  5.13           C  
HETATM 1431  O   API F  29      -7.060  -8.036  -3.571  1.00  3.25           O  
HETATM 1432  O3  API F  29      -3.132 -14.397  -9.030  1.00  5.79           O  
HETATM 1433  O4  API F  29      -4.155 -15.689  -7.531  1.00  5.02           O  
HETATM 1434  N   API F  29      -5.260 -10.322  -3.096  1.00  2.87           N  
HETATM 1435  N6  API F  29      -3.000 -14.200  -5.559  1.00  5.26           N  
HETATM 1436  N   DAL F  30      -7.915  -9.479  -5.103  1.00  3.09           N  
HETATM 1437  CA  DAL F  30      -9.256  -8.879  -5.138  1.00  3.18           C  
HETATM 1438  CB  DAL F  30      -9.155  -7.443  -5.660  1.00  3.65           C  
HETATM 1439  C   DAL F  30      -9.855  -8.876  -3.730  1.00  3.26           C  
HETATM 1440  O   DAL F  30     -10.248  -9.973  -3.280  1.00  3.82           O1-
HETATM 1441  OXT DAL F  30      -9.893  -7.782  -3.127  1.00  3.26           O  
TER    1442      DAL F  30                                                      
ATOM   1443  N   ALA G  33      -1.529 -16.181 -10.342  1.00  3.48           N  
ATOM   1444  CA  ALA G  33      -1.993 -15.919 -11.711  1.00  4.12           C  
ATOM   1445  C   ALA G  33      -2.674 -14.552 -11.793  1.00  4.79           C  
ATOM   1446  O   ALA G  33      -3.743 -14.422 -12.386  1.00  5.17           O  
ATOM   1447  CB  ALA G  33      -2.994 -17.002 -12.121  1.00  4.03           C  
HETATM 1448  N   FGA G  34      -2.064 -13.558 -11.134  1.00  5.18           N  
HETATM 1449  CA  FGA G  34      -2.607 -12.192 -11.139  1.00  6.09           C  
HETATM 1450  C   FGA G  34      -1.806 -11.305 -10.184  1.00  6.56           C  
HETATM 1451  O   FGA G  34      -0.697 -10.890 -10.584  1.00  6.40           O1-
HETATM 1452  CB  FGA G  34      -2.518 -11.638 -12.562  1.00  6.35           C  
HETATM 1453  CG  FGA G  34      -3.126 -10.235 -12.623  1.00  7.03           C  
HETATM 1454  CD  FGA G  34      -3.160  -9.775 -14.082  1.00  7.39           C  
HETATM 1455  OE1 FGA G  34      -4.007 -10.216 -14.858  1.00  7.64           O  
HETATM 1456  OXT FGA G  34      -2.323 -11.054  -9.074  1.00  7.32           O  
HETATM 1457  C   API G  35      -3.424  -7.796 -16.194  1.00  8.78           C  
HETATM 1458  CA  API G  35      -2.075  -8.409 -15.810  1.00  8.00           C  
HETATM 1459  C3  API G  35      -1.727  -9.560 -16.757  1.00  7.54           C  
HETATM 1460  C4  API G  35      -1.463  -9.056 -18.177  1.00  7.64           C  
HETATM 1461  C5  API G  35      -2.760  -8.603 -18.849  1.00  8.21           C  
HETATM 1462  C6  API G  35      -2.485  -8.310 -20.324  1.00  8.44           C  
HETATM 1463  C7  API G  35      -3.798  -7.907 -21.000  1.00  9.56           C  
HETATM 1464  O   API G  35      -4.328  -8.515 -16.617  1.00  8.85           O  
HETATM 1465  O3  API G  35      -4.416  -8.804 -21.614  1.00  9.94           O  
HETATM 1466  O4  API G  35      -4.189  -6.732 -20.826  1.00 10.16           O  
HETATM 1467  N   API G  35      -2.179  -8.935 -14.442  1.00  7.57           N  
HETATM 1468  N6  API G  35      -1.934  -9.493 -20.999  1.00  8.09           N  
HETATM 1469  N   DAL G  36      -3.551  -6.466 -16.060  1.00  9.50           N  
HETATM 1470  CA  DAL G  36      -2.495  -5.561 -15.581  1.00  9.67           C  
HETATM 1471  CB  DAL G  36      -1.464  -5.330 -16.688  1.00  9.78           C  
HETATM 1472  C   DAL G  36      -1.819  -6.132 -14.333  1.00  9.01           C  
HETATM 1473  O   DAL G  36      -0.593  -5.925 -14.206  1.00  8.88           O1-
HETATM 1474  OXT DAL G  36      -2.537  -6.788 -13.548  1.00  8.73           O  
TER    1475      DAL G  36                                                      
HETATM 1476  C1  AMU H   1       0.811 -19.633 -10.172  1.00  2.88           C  
HETATM 1477  C2  AMU H   1       0.573 -18.159  -9.852  1.00  2.78           C  
HETATM 1478  C3  AMU H   1       1.360 -17.811  -8.590  1.00  2.55           C  
HETATM 1479  C4  AMU H   1       0.926 -18.719  -7.444  1.00  1.93           C  
HETATM 1480  C5  AMU H   1       1.148 -20.169  -7.871  1.00  2.34           C  
HETATM 1481  C6  AMU H   1       0.700 -21.167  -6.820  1.00  2.46           C  
HETATM 1482  C7  AMU H   1       2.325 -17.352 -11.326  1.00  4.19           C  
HETATM 1483  C8  AMU H   1       2.694 -16.412 -12.438  1.00  5.09           C  
HETATM 1484  C9  AMU H   1      -0.126 -15.963  -8.383  1.00  2.84           C  
HETATM 1485  C10 AMU H   1      -0.470 -15.553  -9.816  1.00  3.53           C  
HETATM 1486  C11 AMU H   1      -1.096 -16.927  -7.697  1.00  2.29           C  
HETATM 1487  O1  AMU H   1       0.033 -20.006 -11.297  1.00  3.13           O  
HETATM 1488  O3  AMU H   1       1.218 -16.428  -8.222  1.00  2.77           O  
HETATM 1489  O4  AMU H   1       1.730 -18.440  -6.279  1.00  1.87           O  
HETATM 1490  O5  AMU H   1       0.407 -20.455  -9.069  1.00  2.52           O  
HETATM 1491  O6  AMU H   1       0.235 -22.367  -7.414  1.00  2.73           O  
HETATM 1492  O7  AMU H   1       3.188 -18.037 -10.774  1.00  4.20           O  
HETATM 1493  O10 AMU H   1       0.209 -14.725 -10.422  1.00  4.19           O  
HETATM 1494  N2  AMU H   1       1.051 -17.364 -10.966  1.00  3.57           N  
HETATM 1495  C1  NAG H   2       1.029 -18.178  -5.049  1.00  1.42           C  
HETATM 1496  C2  NAG H   2       1.945 -18.438  -3.857  1.00  1.48           C  
HETATM 1497  C3  NAG H   2       1.180 -18.116  -2.576  1.00  1.18           C  
HETATM 1498  C4  NAG H   2       0.755 -16.656  -2.644  1.00  1.28           C  
HETATM 1499  C5  NAG H   2      -0.116 -16.454  -3.879  1.00  1.84           C  
HETATM 1500  C6  NAG H   2      -0.585 -15.022  -4.046  1.00  2.75           C  
HETATM 1501  C7  NAG H   2       3.486 -20.203  -3.243  1.00  2.77           C  
HETATM 1502  C8  NAG H   2       3.819 -21.667  -3.307  1.00  3.51           C  
HETATM 1503  N2  NAG H   2       2.370 -19.825  -3.849  1.00  1.97           N  
HETATM 1504  O3  NAG H   2       2.020 -18.323  -1.447  1.00  1.69           O  
HETATM 1505  O4  NAG H   2       0.006 -16.302  -1.468  1.00  1.37           O  
HETATM 1506  O5  NAG H   2       0.615 -16.807  -5.057  1.00  1.94           O  
HETATM 1507  O6  NAG H   2      -0.445 -14.572  -5.385  1.00  3.52           O  
HETATM 1508  O7  NAG H   2       4.214 -19.410  -2.638  1.00  3.10           O  
HETATM 1509  C1  AMU H   3       0.703 -16.174  -0.214  1.00  1.10           C  
HETATM 1510  C2  AMU H   3       1.553 -14.896  -0.204  1.00  0.73           C  
HETATM 1511  C3  AMU H   3       2.184 -14.754   1.180  1.00  0.84           C  
HETATM 1512  C4  AMU H   3       1.084 -14.708   2.235  1.00  0.94           C  
HETATM 1513  C5  AMU H   3       0.269 -15.993   2.125  1.00  1.09           C  
HETATM 1514  C6  AMU H   3      -0.879 -16.042   3.115  1.00  1.38           C  
HETATM 1515  C7  AMU H   3       2.580 -14.304  -2.327  1.00  0.75           C  
HETATM 1516  C8  AMU H   3       3.768 -14.453  -3.243  1.00  1.14           C  
HETATM 1517  C9  AMU H   3       2.413 -12.453   0.674  1.00  1.22           C  
HETATM 1518  C10 AMU H   3       1.077 -12.076   1.317  1.00  1.44           C  
HETATM 1519  C11 AMU H   3       3.455 -11.334   0.610  1.00  1.61           C  
HETATM 1520  O3  AMU H   3       3.034 -13.601   1.262  1.00  1.10           O  
HETATM 1521  O4  AMU H   3       1.669 -14.635   3.551  1.00  1.16           O  
HETATM 1522  O5  AMU H   3      -0.295 -16.113   0.814  1.00  1.25           O  
HETATM 1523  O6  AMU H   3      -2.047 -15.449   2.576  1.00  1.74           O  
HETATM 1524  O7  AMU H   3       1.644 -13.565  -2.623  1.00  0.68           O  
HETATM 1525  O10 AMU H   3       1.038 -11.435   2.365  1.00  1.75           O  
HETATM 1526  N2  AMU H   3       2.608 -15.006  -1.199  1.00  0.82           N  
HETATM 1527  C1  NAG H   4       1.686 -13.346   4.192  1.00  1.21           C  
HETATM 1528  C2  NAG H   4       1.416 -13.512   5.690  1.00  1.15           C  
HETATM 1529  C3  NAG H   4       1.503 -12.148   6.356  1.00  1.42           C  
HETATM 1530  C4  NAG H   4       2.895 -11.593   6.103  1.00  1.92           C  
HETATM 1531  C5  NAG H   4       3.109 -11.480   4.595  1.00  2.34           C  
HETATM 1532  C6  NAG H   4       4.474 -10.929   4.222  1.00  3.28           C  
HETATM 1533  C7  NAG H   4      -1.008 -13.477   5.507  1.00  2.02           C  
HETATM 1534  C8  NAG H   4      -2.307 -14.135   5.891  1.00  2.89           C  
HETATM 1535  N2  NAG H   4       0.101 -14.088   5.911  1.00  1.55           N  
HETATM 1536  O3  NAG H   4       1.282 -12.272   7.754  1.00  1.41           O  
HETATM 1537  O4  NAG H   4       3.026 -10.300   6.723  1.00  2.45           O  
HETATM 1538  O5  NAG H   4       2.981 -12.770   3.988  1.00  1.90           O  
HETATM 1539  O6  NAG H   4       5.194 -11.832   3.398  1.00  3.95           O  
HETATM 1540  O7  NAG H   4      -0.995 -12.414   4.880  1.00  2.19           O  
HETATM 1541  C1  AMU H   5       3.590 -10.265   8.049  1.00  2.42           C  
HETATM 1542  C2  AMU H   5       5.017  -9.710   7.987  1.00  2.66           C  
HETATM 1543  C3  AMU H   5       5.579  -9.602   9.402  1.00  2.67           C  
HETATM 1544  C4  AMU H   5       4.650  -8.684  10.196  1.00  2.40           C  
HETATM 1545  C5  AMU H   5       3.240  -9.280  10.191  1.00  2.22           C  
HETATM 1546  C6  AMU H   5       2.227  -8.430  10.936  1.00  2.07           C  
HETATM 1547  C7  AMU H   5       5.849 -11.900   7.333  1.00  3.04           C  
HETATM 1548  C8  AMU H   5       6.753 -12.685   6.423  1.00  3.38           C  
HETATM 1549  C9  AMU H   5       7.826  -9.880  10.027  1.00  3.16           C  
HETATM 1550  C10 AMU H   5       7.188 -10.836  11.038  1.00  3.11           C  
HETATM 1551  C11 AMU H   5       8.743 -10.519   8.982  1.00  3.57           C  
HETATM 1552  O3  AMU H   5       6.887  -9.038   9.351  1.00  2.93           O  
HETATM 1553  O4  AMU H   5       5.124  -8.560  11.553  1.00  2.46           O  
HETATM 1554  O5  AMU H   5       2.765  -9.408   8.847  1.00  2.20           O  
HETATM 1555  O6  AMU H   5       1.652  -7.447  10.083  1.00  2.05           O  
HETATM 1556  O7  AMU H   5       5.137 -12.474   8.158  1.00  2.90           O  
HETATM 1557  O10 AMU H   5       6.599 -10.411  12.031  1.00  3.11           O  
HETATM 1558  N2  AMU H   5       5.857 -10.577   7.184  1.00  2.96           N  
HETATM 1559  C1  NAG H   6       5.055  -7.258  12.171  1.00  2.40           C  
HETATM 1560  C2  NAG H   6       6.464  -6.701  12.379  1.00  2.59           C  
HETATM 1561  C3  NAG H   6       6.354  -5.312  13.000  1.00  2.54           C  
HETATM 1562  C4  NAG H   6       5.555  -4.448  12.042  1.00  2.32           C  
HETATM 1563  C5  NAG H   6       4.173  -5.070  11.846  1.00  2.17           C  
HETATM 1564  C6  NAG H   6       3.284  -4.289  10.896  1.00  2.06           C  
HETATM 1565  C7  NAG H   6       8.491  -7.862  13.009  1.00  3.05           C  
HETATM 1566  C8  NAG H   6       9.149  -8.829  13.957  1.00  3.32           C  
HETATM 1567  N2  NAG H   6       7.220  -7.582  13.251  1.00  2.83           N  
HETATM 1568  O3  NAG H   6       7.644  -4.748  13.184  1.00  2.74           O  
HETATM 1569  O4  NAG H   6       5.442  -3.107  12.554  1.00  2.31           O  
HETATM 1570  O5  NAG H   6       4.308  -6.390  11.307  1.00  2.22           O  
HETATM 1571  O6  NAG H   6       1.940  -4.742  10.952  1.00  2.37           O  
HETATM 1572  O7  NAG H   6       9.112  -7.384  12.059  1.00  3.09           O  
HETATM 1573  C1  AMU H   7       5.372  -2.069  11.560  1.00  2.26           C  
HETATM 1574  C2  AMU H   7       4.960  -0.743  12.183  1.00  2.23           C  
HETATM 1575  C3  AMU H   7       4.896   0.289  11.069  1.00  2.21           C  
HETATM 1576  C4  AMU H   7       6.283   0.408  10.428  1.00  2.17           C  
HETATM 1577  C5  AMU H   7       6.665  -0.975   9.885  1.00  2.21           C  
HETATM 1578  C6  AMU H   7       8.044  -1.013   9.251  1.00  2.23           C  
HETATM 1579  C7  AMU H   7       3.602  -0.786  14.178  1.00  2.43           C  
HETATM 1580  C8  AMU H   7       2.230  -0.860  14.781  1.00  2.55           C  
HETATM 1581  C9  AMU H   7       5.315   2.448  12.005  1.00  2.25           C  
HETATM 1582  C10 AMU H   7       4.762   3.859  12.220  1.00  2.30           C  
HETATM 1583  C11 AMU H   7       6.033   1.826  13.205  1.00  2.32           C  
HETATM 1584  O3  AMU H   7       4.326   1.528  11.534  1.00  2.23           O  
HETATM 1585  O4  AMU H   7       6.248   1.345   9.333  1.00  2.21           O  
HETATM 1586  O5  AMU H   7       6.659  -1.948  10.940  1.00  2.23           O  
HETATM 1587  O6  AMU H   7       8.579  -2.325   9.251  1.00  2.32           O  
HETATM 1588  O7  AMU H   7       4.589  -0.671  14.903  1.00  2.49           O  
HETATM 1589  O10 AMU H   7       3.842   4.062  13.012  1.00  2.32           O  
HETATM 1590  N2  AMU H   7       3.680  -0.850  12.856  1.00  2.30           N  
HETATM 1591  C1  NAG H   8       7.489   1.999   9.007  1.00  2.20           C  
HETATM 1592  C2  NAG H   8       7.333   2.824   7.733  1.00  2.29           C  
HETATM 1593  C3  NAG H   8       8.670   3.499   7.447  1.00  2.36           C  
HETATM 1594  C4  NAG H   8       9.032   4.374   8.647  1.00  2.44           C  
HETATM 1595  C5  NAG H   8       9.107   3.494   9.891  1.00  2.30           C  
HETATM 1596  C6  NAG H   8       9.438   4.276  11.150  1.00  2.37           C  
HETATM 1597  C7  NAG H   8       6.431   2.401   5.504  1.00  2.22           C  
HETATM 1598  C8  NAG H   8       6.020   1.362   4.488  1.00  2.16           C  
HETATM 1599  N2  NAG H   8       6.965   1.942   6.635  1.00  2.24           N  
HETATM 1600  O3  NAG H   8       8.569   4.300   6.276  1.00  2.51           O  
HETATM 1601  O4  NAG H   8      10.320   4.980   8.432  1.00  2.55           O  
HETATM 1602  O5  NAG H   8       7.858   2.837  10.109  1.00  2.26           O  
HETATM 1603  O6  NAG H   8       8.263   4.648  11.862  1.00  2.53           O  
HETATM 1604  O7  NAG H   8       6.259   3.596   5.273  1.00  2.40           O  
HETATM 1605  C1  AMU H   9      10.420   6.012   7.441  1.00  2.76           C  
HETATM 1606  C2  AMU H   9      11.231   7.173   8.003  1.00  2.95           C  
HETATM 1607  C3  AMU H   9      11.403   8.219   6.908  1.00  3.23           C  
HETATM 1608  C4  AMU H   9      12.112   7.587   5.714  1.00  3.18           C  
HETATM 1609  C5  AMU H   9      11.253   6.400   5.241  1.00  2.98           C  
HETATM 1610  C6  AMU H   9      11.825   5.624   4.068  1.00  2.99           C  
HETATM 1611  C7  AMU H   9      10.971   7.542  10.384  1.00  2.97           C  
HETATM 1612  C8  AMU H   9      10.181   8.201  11.481  1.00  3.15           C  
HETATM 1613  C9  AMU H   9      13.471   8.993   7.732  1.00  3.37           C  
HETATM 1614  C10 AMU H   9      14.479   9.230   6.605  1.00  3.66           C  
HETATM 1615  C11 AMU H   9      13.816   9.606   9.091  1.00  3.35           C  
HETATM 1616  O3  AMU H   9      12.128   9.354   7.397  1.00  3.46           O  
HETATM 1617  O4  AMU H   9      12.217   8.576   4.665  1.00  3.46           O  
HETATM 1618  O5  AMU H   9      11.087   5.455   6.306  1.00  2.73           O  
HETATM 1619  O6  AMU H   9      11.629   4.226   4.226  1.00  2.73           O  
HETATM 1620  O7  AMU H   9      11.958   6.856  10.651  1.00  2.79           O  
HETATM 1621  O10 AMU H   9      15.156   8.296   6.179  1.00  3.62           O  
HETATM 1622  N2  AMU H   9      10.546   7.749   9.142  1.00  3.07           N  
HETATM 1623  C1  NAG H  10      12.916   8.209   3.463  1.00  3.49           C  
HETATM 1624  C2  NAG H  10      12.741   9.295   2.410  1.00  3.75           C  
HETATM 1625  C3  NAG H  10      13.501   8.883   1.161  1.00  3.84           C  
HETATM 1626  C4  NAG H  10      14.963   8.695   1.533  1.00  3.76           C  
HETATM 1627  C5  NAG H  10      15.069   7.643   2.635  1.00  3.52           C  
HETATM 1628  C6  NAG H  10      16.500   7.447   3.104  1.00  3.49           C  
HETATM 1629  C7  NAG H  10      10.793  10.646   1.894  1.00  4.06           C  
HETATM 1630  C8  NAG H  10       9.294  10.672   1.728  1.00  4.20           C  
HETATM 1631  N2  NAG H  10      11.329   9.454   2.111  1.00  3.87           N  
HETATM 1632  O3  NAG H  10      13.391   9.905   0.184  1.00  4.12           O  
HETATM 1633  O4  NAG H  10      15.689   8.239   0.375  1.00  3.91           O  
HETATM 1634  O5  NAG H  10      14.302   8.045   3.777  1.00  3.42           O  
HETATM 1635  O6  NAG H  10      16.885   8.467   4.013  1.00  3.74           O  
HETATM 1636  O7  NAG H  10      11.458  11.686   1.863  1.00  4.18           O  
HETATM 1637  C1  AMU H  11      16.492   9.196  -0.338  1.00  4.13           C  
HETATM 1638  C2  AMU H  11      15.720   9.730  -1.544  1.00  3.74           C  
HETATM 1639  C3  AMU H  11      16.596  10.747  -2.261  1.00  4.02           C  
HETATM 1640  C4  AMU H  11      16.935  11.860  -1.275  1.00  4.16           C  
HETATM 1641  C5  AMU H  11      17.658  11.249  -0.073  1.00  4.60           C  
HETATM 1642  C6  AMU H  11      18.026  12.283   0.980  1.00  4.95           C  
HETATM 1643  C7  AMU H  11      14.145   8.218  -2.618  1.00  3.32           C  
HETATM 1644  C8  AMU H  11      13.948   6.987  -3.459  1.00  3.66           C  
HETATM 1645  C9  AMU H  11      16.776  11.357  -4.505  1.00  4.16           C  
HETATM 1646  C10 AMU H  11      17.207   9.981  -5.019  1.00  4.63           C  
HETATM 1647  C11 AMU H  11      16.148  12.295  -5.538  1.00  3.99           C  
HETATM 1648  O3  AMU H  11      15.897  11.287  -3.379  1.00  3.75           O  
HETATM 1649  O4  AMU H  11      17.811  12.808  -1.916  1.00  4.47           O  
HETATM 1650  O5  AMU H  11      16.829  10.265   0.556  1.00  4.33           O  
HETATM 1651  O6  AMU H  11      17.189  12.192   2.122  1.00  4.91           O  
HETATM 1652  O7  AMU H  11      13.168   8.748  -2.094  1.00  2.82           O  
HETATM 1653  O10 AMU H  11      17.145   8.986  -4.298  1.00  4.76           O  
HETATM 1654  N2  AMU H  11      15.394   8.635  -2.437  1.00  3.76           N  
HETATM 1655  C1  NAG H  12      17.396  14.188  -1.954  1.00  4.40           C  
HETATM 1656  C2  NAG H  12      18.042  14.875  -3.154  1.00  4.93           C  
HETATM 1657  C3  NAG H  12      17.564  16.317  -3.219  1.00  4.87           C  
HETATM 1658  C4  NAG H  12      16.051  16.299  -3.345  1.00  4.36           C  
HETATM 1659  C5  NAG H  12      15.467  15.574  -2.133  1.00  3.96           C  
HETATM 1660  C6  NAG H  12      13.953  15.489  -2.183  1.00  3.78           C  
HETATM 1661  C7  NAG H  12      20.279  14.799  -4.076  1.00  6.14           C  
HETATM 1662  C8  NAG H  12      21.754  14.675  -3.800  1.00  6.92           C  
HETATM 1663  N2  NAG H  12      19.483  14.831  -3.020  1.00  5.60           N  
HETATM 1664  O3  NAG H  12      18.127  16.967  -4.349  1.00  5.38           O  
HETATM 1665  O4  NAG H  12      15.570  17.634  -3.397  1.00  4.41           O  
HETATM 1666  O5  NAG H  12      15.970  14.231  -2.073  1.00  3.94           O  
HETATM 1667  O6  NAG H  12      13.416  15.119  -0.922  1.00  3.76           O  
HETATM 1668  O7  NAG H  12      19.855  14.854  -5.233  1.00  6.16           O  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      17.554  16.591  -6.081  1.00  2.42           N  
ATOM      2  CA  GLY A   1      17.393  15.147  -6.374  1.00  1.85           C  
ATOM      3  C   GLY A   1      15.938  14.754  -6.537  1.00  1.78           C  
ATOM      4  O   GLY A   1      15.045  15.383  -5.955  1.00  2.30           O  
ATOM      5  N   ARG A   2      15.695  13.715  -7.328  1.00  1.27           N  
ATOM      6  CA  ARG A   2      14.340  13.236  -7.576  1.00  1.17           C  
ATOM      7  C   ARG A   2      13.774  12.532  -6.348  1.00  1.08           C  
ATOM      8  O   ARG A   2      14.442  11.700  -5.737  1.00  1.10           O  
ATOM      9  CB  ARG A   2      14.323  12.285  -8.774  1.00  1.13           C  
ATOM     10  CG  ARG A   2      12.938  11.774  -9.145  1.00  1.14           C  
ATOM     11  CD  ARG A   2      13.017  10.646 -10.159  1.00  1.27           C  
ATOM     12  NE  ARG A   2      11.693  10.241 -10.640  1.00  1.21           N  
ATOM     13  CZ  ARG A   2      11.454   9.103 -11.292  1.00  1.31           C  
ATOM     14  NH1 ARG A   2      12.433   8.230 -11.497  1.00  1.51           N1+
ATOM     15  NH2 ARG A   2      10.231   8.833 -11.733  1.00  1.32           N  
ATOM     16  N   LYS A   3      12.542  12.861  -5.998  1.00  1.01           N  
ATOM     17  CA  LYS A   3      11.887  12.257  -4.853  1.00  0.94           C  
ATOM     18  C   LYS A   3      10.961  11.139  -5.303  1.00  0.84           C  
ATOM     19  O   LYS A   3       9.978  11.378  -6.009  1.00  0.90           O  
ATOM     20  CB  LYS A   3      11.105  13.309  -4.065  1.00  1.09           C  
ATOM     21  CG  LYS A   3      11.964  14.152  -3.137  1.00  1.20           C  
ATOM     22  CD  LYS A   3      12.593  13.287  -2.062  1.00  1.20           C  
ATOM     23  CE  LYS A   3      13.701  14.017  -1.331  1.00  1.43           C  
ATOM     24  NZ  LYS A   3      14.299  13.159  -0.277  1.00  1.59           N1+
ATOM     25  N   LEU A   4      11.282   9.920  -4.898  1.00  0.77           N  
ATOM     26  CA  LEU A   4      10.487   8.765  -5.263  1.00  0.75           C  
ATOM     27  C   LEU A   4      10.144   7.953  -4.027  1.00  0.67           C  
ATOM     28  O   LEU A   4      10.755   8.125  -2.967  1.00  0.66           O  
ATOM     29  CB  LEU A   4      11.223   7.898  -6.289  1.00  0.77           C  
ATOM     30  CG  LEU A   4      10.395   7.387  -7.465  1.00  1.05           C  
ATOM     31  CD1 LEU A   4       9.729   8.545  -8.194  1.00  1.48           C  
ATOM     32  CD2 LEU A   4      11.261   6.578  -8.415  1.00  1.62           C  
ATOM     33  N   LEU A   5       9.164   7.080  -4.163  1.00  0.70           N  
ATOM     34  CA  LEU A   5       8.718   6.249  -3.060  1.00  0.68           C  
ATOM     35  C   LEU A   5       9.789   5.257  -2.631  1.00  0.61           C  
ATOM     36  O   LEU A   5      10.564   4.756  -3.451  1.00  0.65           O  
ATOM     37  CB  LEU A   5       7.430   5.514  -3.426  1.00  0.75           C  
ATOM     38  CG  LEU A   5       6.616   4.952  -2.259  1.00  0.77           C  
ATOM     39  CD1 LEU A   5       5.146   5.303  -2.421  1.00  0.70           C  
ATOM     40  CD2 LEU A   5       6.797   3.446  -2.150  1.00  0.75           C  
ATOM     41  N   THR A   6       9.829   4.986  -1.340  1.00  0.56           N  
ATOM     42  CA  THR A   6      10.783   4.055  -0.783  1.00  0.54           C  
ATOM     43  C   THR A   6      10.082   3.127   0.209  1.00  0.57           C  
ATOM     44  O   THR A   6       9.297   3.575   1.043  1.00  0.64           O  
ATOM     45  CB  THR A   6      11.928   4.805  -0.088  1.00  0.52           C  
ATOM     46  OG1 THR A   6      11.873   6.199  -0.444  1.00  0.69           O  
ATOM     47  CG2 THR A   6      13.265   4.236  -0.526  1.00  0.62           C  
ATOM     48  N   TYR A   7      10.350   1.837   0.091  1.00  0.58           N  
ATOM     49  CA  TYR A   7       9.744   0.837   0.962  1.00  0.61           C  
ATOM     50  C   TYR A   7      10.762   0.308   1.959  1.00  0.56           C  
ATOM     51  O   TYR A   7      11.899   0.013   1.601  1.00  0.70           O  
ATOM     52  CB  TYR A   7       9.186  -0.315   0.118  1.00  0.68           C  
ATOM     53  CG  TYR A   7       8.552  -1.448   0.899  1.00  0.95           C  
ATOM     54  CD1 TYR A   7       7.365  -1.264   1.601  1.00  1.12           C  
ATOM     55  CD2 TYR A   7       9.130  -2.712   0.919  1.00  1.18           C  
ATOM     56  CE1 TYR A   7       6.775  -2.303   2.299  1.00  1.45           C  
ATOM     57  CE2 TYR A   7       8.546  -3.756   1.609  1.00  1.49           C  
ATOM     58  CZ  TYR A   7       7.371  -3.547   2.297  1.00  1.60           C  
ATOM     59  OH  TYR A   7       6.791  -4.590   2.984  1.00  1.95           O  
ATOM     60  N   GLN A   8      10.348   0.175   3.204  1.00  0.51           N  
ATOM     61  CA  GLN A   8      11.235  -0.311   4.240  1.00  0.50           C  
ATOM     62  C   GLN A   8      11.010  -1.792   4.516  1.00  0.58           C  
ATOM     63  O   GLN A   8       9.874  -2.270   4.541  1.00  0.65           O  
ATOM     64  CB  GLN A   8      11.059   0.498   5.523  1.00  0.44           C  
ATOM     65  CG  GLN A   8      12.122   0.218   6.577  1.00  0.80           C  
ATOM     66  CD  GLN A   8      11.796   0.849   7.913  1.00  1.03           C  
ATOM     67  OE1 GLN A   8      11.146   1.886   7.976  1.00  1.15           O  
ATOM     68  NE2 GLN A   8      12.235   0.221   8.993  1.00  1.63           N  
ATOM     69  N   VAL A   9      12.103  -2.508   4.715  1.00  0.63           N  
ATOM     70  CA  VAL A   9      12.060  -3.934   5.003  1.00  0.74           C  
ATOM     71  C   VAL A   9      12.001  -4.157   6.522  1.00  0.76           C  
ATOM     72  O   VAL A   9      12.321  -3.254   7.301  1.00  0.81           O  
ATOM     73  CB  VAL A   9      13.322  -4.633   4.433  1.00  0.87           C  
ATOM     74  CG1 VAL A   9      13.171  -6.146   4.408  1.00  1.47           C  
ATOM     75  CG2 VAL A   9      13.648  -4.113   3.040  1.00  0.73           C  
ATOM     76  N   LYS A  10      11.570  -5.342   6.934  1.00  0.82           N  
ATOM     77  CA  LYS A  10      11.490  -5.685   8.347  1.00  0.96           C  
ATOM     78  C   LYS A  10      12.411  -6.869   8.651  1.00  1.02           C  
ATOM     79  O   LYS A  10      13.136  -7.338   7.771  1.00  1.36           O  
ATOM     80  CB  LYS A  10      10.048  -5.999   8.749  1.00  1.13           C  
ATOM     81  CG  LYS A  10       9.098  -4.822   8.636  1.00  1.50           C  
ATOM     82  CD  LYS A  10       7.645  -5.266   8.661  1.00  1.70           C  
ATOM     83  CE  LYS A  10       7.160  -5.678   7.277  1.00  1.48           C  
ATOM     84  NZ  LYS A  10       7.692  -7.007   6.876  1.00  1.70           N1+
ATOM     85  N   GLN A  11      12.376  -7.359   9.885  1.00  1.18           N  
ATOM     86  CA  GLN A  11      13.238  -8.464  10.288  1.00  1.27           C  
ATOM     87  C   GLN A  11      12.691  -9.809   9.836  1.00  1.24           C  
ATOM     88  O   GLN A  11      11.754 -10.339  10.429  1.00  1.45           O  
ATOM     89  CB  GLN A  11      13.467  -8.458  11.802  1.00  1.54           C  
ATOM     90  CG  GLN A  11      14.754  -7.769  12.235  1.00  1.82           C  
ATOM     91  CD  GLN A  11      15.989  -8.546  11.825  1.00  1.90           C  
ATOM     92  OE1 GLN A  11      15.959  -9.771  11.721  1.00  1.83           O  
ATOM     93  NE2 GLN A  11      17.089  -7.844  11.580  1.00  2.23           N  
ATOM     94  N   GLY A  12      13.267 -10.342   8.766  1.00  1.21           N  
ATOM     95  CA  GLY A  12      12.837 -11.632   8.264  1.00  1.30           C  
ATOM     96  C   GLY A  12      11.857 -11.546   7.108  1.00  1.25           C  
ATOM     97  O   GLY A  12      10.919 -12.340   7.021  1.00  1.34           O  
ATOM     98  N   ASP A  13      12.058 -10.584   6.223  1.00  1.16           N  
ATOM     99  CA  ASP A  13      11.181 -10.423   5.067  1.00  1.11           C  
ATOM    100  C   ASP A  13      11.665 -11.290   3.915  1.00  0.96           C  
ATOM    101  O   ASP A  13      12.868 -11.464   3.722  1.00  0.97           O  
ATOM    102  CB  ASP A  13      11.106  -8.963   4.620  1.00  1.19           C  
ATOM    103  CG  ASP A  13       9.849  -8.263   5.096  1.00  1.16           C  
ATOM    104  OD1 ASP A  13       8.758  -8.873   5.053  1.00  1.30           O  
ATOM    105  OD2 ASP A  13       9.945  -7.093   5.533  1.00  1.33           O1-
ATOM    106  N   THR A  14      10.732 -11.842   3.162  1.00  0.97           N  
ATOM    107  CA  THR A  14      11.063 -12.690   2.037  1.00  0.86           C  
ATOM    108  C   THR A  14      11.097 -11.889   0.740  1.00  0.75           C  
ATOM    109  O   THR A  14      10.174 -11.123   0.450  1.00  0.70           O  
ATOM    110  CB  THR A  14      10.038 -13.830   1.914  1.00  0.94           C  
ATOM    111  OG1 THR A  14       8.792 -13.414   2.492  1.00  1.14           O  
ATOM    112  CG2 THR A  14      10.530 -15.065   2.648  1.00  1.39           C  
ATOM    113  N   LEU A  15      12.149 -12.085  -0.046  1.00  0.75           N  
ATOM    114  CA  LEU A  15      12.311 -11.378  -1.315  1.00  0.71           C  
ATOM    115  C   LEU A  15      11.145 -11.674  -2.252  1.00  0.68           C  
ATOM    116  O   LEU A  15      10.674 -10.797  -2.978  1.00  0.61           O  
ATOM    117  CB  LEU A  15      13.633 -11.769  -1.983  1.00  0.78           C  
ATOM    118  CG  LEU A  15      13.982 -11.030  -3.279  1.00  0.83           C  
ATOM    119  CD1 LEU A  15      14.295  -9.569  -2.987  1.00  0.84           C  
ATOM    120  CD2 LEU A  15      15.145 -11.706  -3.995  1.00  0.98           C  
ATOM    121  N   ASN A  16      10.675 -12.910  -2.219  1.00  0.79           N  
ATOM    122  CA  ASN A  16       9.562 -13.328  -3.055  1.00  0.84           C  
ATOM    123  C   ASN A  16       8.293 -12.568  -2.685  1.00  0.76           C  
ATOM    124  O   ASN A  16       7.518 -12.172  -3.554  1.00  0.76           O  
ATOM    125  CB  ASN A  16       9.342 -14.835  -2.914  1.00  1.02           C  
ATOM    126  CG  ASN A  16       8.047 -15.323  -3.538  1.00  1.34           C  
ATOM    127  OD1 ASN A  16       7.020 -15.414  -2.868  1.00  2.02           O  
ATOM    128  ND2 ASN A  16       8.090 -15.643  -4.824  1.00  1.28           N  
ATOM    129  N   SER A  17       8.097 -12.351  -1.389  1.00  0.73           N  
ATOM    130  CA  SER A  17       6.927 -11.640  -0.903  1.00  0.73           C  
ATOM    131  C   SER A  17       6.978 -10.159  -1.256  1.00  0.63           C  
ATOM    132  O   SER A  17       5.988  -9.598  -1.714  1.00  0.61           O  
ATOM    133  CB  SER A  17       6.776 -11.829   0.607  1.00  0.82           C  
ATOM    134  OG  SER A  17       6.583 -13.200   0.918  1.00  1.00           O  
ATOM    135  N   ILE A  18       8.136  -9.539  -1.054  1.00  0.60           N  
ATOM    136  CA  ILE A  18       8.307  -8.119  -1.352  1.00  0.54           C  
ATOM    137  C   ILE A  18       7.975  -7.821  -2.814  1.00  0.49           C  
ATOM    138  O   ILE A  18       7.304  -6.834  -3.120  1.00  0.49           O  
ATOM    139  CB  ILE A  18       9.738  -7.633  -1.027  1.00  0.56           C  
ATOM    140  CG1 ILE A  18      10.056  -7.855   0.458  1.00  0.64           C  
ATOM    141  CG2 ILE A  18       9.901  -6.162  -1.387  1.00  0.54           C  
ATOM    142  CD1 ILE A  18      11.482  -7.514   0.842  1.00  0.71           C  
ATOM    143  N   ALA A  19       8.428  -8.694  -3.706  1.00  0.49           N  
ATOM    144  CA  ALA A  19       8.176  -8.533  -5.134  1.00  0.50           C  
ATOM    145  C   ALA A  19       6.702  -8.749  -5.459  1.00  0.53           C  
ATOM    146  O   ALA A  19       6.106  -7.990  -6.227  1.00  0.55           O  
ATOM    147  CB  ALA A  19       9.049  -9.488  -5.936  1.00  0.59           C  
ATOM    148  N   ALA A  20       6.114  -9.775  -4.850  1.00  0.60           N  
ATOM    149  CA  ALA A  20       4.712 -10.105  -5.078  1.00  0.69           C  
ATOM    150  C   ALA A  20       3.782  -9.021  -4.541  1.00  0.67           C  
ATOM    151  O   ALA A  20       2.764  -8.710  -5.158  1.00  0.73           O  
ATOM    152  CB  ALA A  20       4.376 -11.454  -4.461  1.00  0.79           C  
ATOM    153  N   ASP A  21       4.139  -8.448  -3.395  1.00  0.63           N  
ATOM    154  CA  ASP A  21       3.336  -7.399  -2.768  1.00  0.67           C  
ATOM    155  C   ASP A  21       3.213  -6.177  -3.673  1.00  0.58           C  
ATOM    156  O   ASP A  21       2.165  -5.533  -3.726  1.00  0.64           O  
ATOM    157  CB  ASP A  21       3.942  -6.984  -1.422  1.00  0.73           C  
ATOM    158  CG  ASP A  21       3.265  -7.630  -0.228  1.00  0.75           C  
ATOM    159  OD1 ASP A  21       2.037  -7.844  -0.273  1.00  1.21           O1-
ATOM    160  OD2 ASP A  21       3.961  -7.901   0.778  1.00  1.33           O  
ATOM    161  N   PHE A  22       4.284  -5.865  -4.394  1.00  0.47           N  
ATOM    162  CA  PHE A  22       4.295  -4.720  -5.294  1.00  0.41           C  
ATOM    163  C   PHE A  22       3.959  -5.122  -6.727  1.00  0.39           C  
ATOM    164  O   PHE A  22       3.910  -4.278  -7.621  1.00  0.39           O  
ATOM    165  CB  PHE A  22       5.642  -3.997  -5.229  1.00  0.41           C  
ATOM    166  CG  PHE A  22       5.812  -3.159  -3.994  1.00  0.48           C  
ATOM    167  CD1 PHE A  22       6.338  -3.703  -2.832  1.00  0.66           C  
ATOM    168  CD2 PHE A  22       5.440  -1.827  -3.991  1.00  0.57           C  
ATOM    169  CE1 PHE A  22       6.490  -2.935  -1.693  1.00  0.76           C  
ATOM    170  CE2 PHE A  22       5.589  -1.055  -2.859  1.00  0.65           C  
ATOM    171  CZ  PHE A  22       6.114  -1.607  -1.708  1.00  0.69           C  
ATOM    172  N   ARG A  23       3.716  -6.416  -6.931  1.00  0.45           N  
ATOM    173  CA  ARG A  23       3.378  -6.951  -8.248  1.00  0.51           C  
ATOM    174  C   ARG A  23       4.458  -6.620  -9.289  1.00  0.51           C  
ATOM    175  O   ARG A  23       4.157  -6.144 -10.386  1.00  0.52           O  
ATOM    176  CB  ARG A  23       1.994  -6.457  -8.707  1.00  0.54           C  
ATOM    177  CG  ARG A  23       0.812  -7.089  -7.975  1.00  0.88           C  
ATOM    178  CD  ARG A  23       0.475  -6.362  -6.680  1.00  1.25           C  
ATOM    179  NE  ARG A  23      -0.879  -6.681  -6.213  1.00  1.80           N  
ATOM    180  CZ  ARG A  23      -1.319  -6.451  -4.973  1.00  2.56           C  
ATOM    181  NH1 ARG A  23      -0.511  -5.920  -4.065  1.00  2.91           N1+
ATOM    182  NH2 ARG A  23      -2.570  -6.764  -4.648  1.00  3.04           N  
ATOM    183  N   ILE A  24       5.716  -6.865  -8.936  1.00  0.53           N  
ATOM    184  CA  ILE A  24       6.831  -6.594  -9.838  1.00  0.58           C  
ATOM    185  C   ILE A  24       7.803  -7.767  -9.877  1.00  0.62           C  
ATOM    186  O   ILE A  24       7.842  -8.584  -8.958  1.00  0.63           O  
ATOM    187  CB  ILE A  24       7.594  -5.301  -9.464  1.00  0.56           C  
ATOM    188  CG1 ILE A  24       7.891  -5.252  -7.961  1.00  0.42           C  
ATOM    189  CG2 ILE A  24       6.816  -4.070  -9.910  1.00  0.66           C  
ATOM    190  CD1 ILE A  24       8.706  -4.050  -7.536  1.00  0.49           C  
ATOM    191  N   SER A  25       8.579  -7.840 -10.946  1.00  0.74           N  
ATOM    192  CA  SER A  25       9.548  -8.904 -11.122  1.00  0.81           C  
ATOM    193  C   SER A  25      10.675  -8.807 -10.098  1.00  0.72           C  
ATOM    194  O   SER A  25      11.172  -7.720  -9.803  1.00  0.66           O  
ATOM    195  CB  SER A  25      10.124  -8.829 -12.536  1.00  0.96           C  
ATOM    196  OG  SER A  25       9.359  -7.947 -13.345  1.00  1.21           O  
ATOM    197  N   THR A  26      11.083  -9.957  -9.576  1.00  0.74           N  
ATOM    198  CA  THR A  26      12.155 -10.027  -8.597  1.00  0.70           C  
ATOM    199  C   THR A  26      13.442  -9.440  -9.173  1.00  0.69           C  
ATOM    200  O   THR A  26      14.204  -8.780  -8.472  1.00  0.65           O  
ATOM    201  CB  THR A  26      12.412 -11.488  -8.189  1.00  0.78           C  
ATOM    202  OG1 THR A  26      11.645 -12.361  -9.040  1.00  0.78           O  
ATOM    203  CG2 THR A  26      12.016 -11.714  -6.740  1.00  1.04           C  
ATOM    204  N   ALA A  27      13.666  -9.686 -10.462  1.00  0.75           N  
ATOM    205  CA  ALA A  27      14.847  -9.183 -11.152  1.00  0.76           C  
ATOM    206  C   ALA A  27      14.883  -7.656 -11.136  1.00  0.74           C  
ATOM    207  O   ALA A  27      15.941  -7.053 -10.961  1.00  0.74           O  
ATOM    208  CB  ALA A  27      14.880  -9.698 -12.580  1.00  0.84           C  
ATOM    209  N   ALA A  28      13.715  -7.039 -11.296  1.00  0.72           N  
ATOM    210  CA  ALA A  28      13.607  -5.586 -11.291  1.00  0.73           C  
ATOM    211  C   ALA A  28      14.007  -5.032  -9.926  1.00  0.68           C  
ATOM    212  O   ALA A  28      14.647  -3.984  -9.828  1.00  0.72           O  
ATOM    213  CB  ALA A  28      12.192  -5.151 -11.651  1.00  0.75           C  
ATOM    214  N   LEU A  29      13.642  -5.755  -8.872  1.00  0.61           N  
ATOM    215  CA  LEU A  29      13.978  -5.340  -7.519  1.00  0.58           C  
ATOM    216  C   LEU A  29      15.481  -5.424  -7.299  1.00  0.62           C  
ATOM    217  O   LEU A  29      16.061  -4.602  -6.591  1.00  0.65           O  
ATOM    218  CB  LEU A  29      13.244  -6.197  -6.487  1.00  0.55           C  
ATOM    219  CG  LEU A  29      11.848  -5.720  -6.089  1.00  0.45           C  
ATOM    220  CD1 LEU A  29      11.270  -6.618  -5.008  1.00  0.48           C  
ATOM    221  CD2 LEU A  29      11.883  -4.273  -5.623  1.00  0.43           C  
ATOM    222  N   LEU A  30      16.105  -6.421  -7.918  1.00  0.65           N  
ATOM    223  CA  LEU A  30      17.545  -6.610  -7.807  1.00  0.70           C  
ATOM    224  C   LEU A  30      18.279  -5.578  -8.657  1.00  0.71           C  
ATOM    225  O   LEU A  30      19.431  -5.237  -8.386  1.00  0.71           O  
ATOM    226  CB  LEU A  30      17.940  -8.027  -8.235  1.00  0.73           C  
ATOM    227  CG  LEU A  30      17.159  -9.174  -7.585  1.00  0.73           C  
ATOM    228  CD1 LEU A  30      17.640 -10.517  -8.112  1.00  0.80           C  
ATOM    229  CD2 LEU A  30      17.269  -9.119  -6.070  1.00  0.74           C  
ATOM    230  N   GLN A  31      17.603  -5.097  -9.691  1.00  0.73           N  
ATOM    231  CA  GLN A  31      18.166  -4.092 -10.583  1.00  0.76           C  
ATOM    232  C   GLN A  31      18.155  -2.729  -9.900  1.00  0.72           C  
ATOM    233  O   GLN A  31      19.111  -1.957  -9.995  1.00  0.73           O  
ATOM    234  CB  GLN A  31      17.366  -4.042 -11.888  1.00  0.83           C  
ATOM    235  CG  GLN A  31      17.936  -3.111 -12.945  1.00  0.93           C  
ATOM    236  CD  GLN A  31      17.117  -1.845 -13.110  1.00  0.78           C  
ATOM    237  OE1 GLN A  31      16.530  -1.343 -12.155  1.00  1.05           O  
ATOM    238  NE2 GLN A  31      17.065  -1.331 -14.329  1.00  1.02           N  
ATOM    239  N   ALA A  32      17.061  -2.441  -9.212  1.00  0.71           N  
ATOM    240  CA  ALA A  32      16.913  -1.178  -8.504  1.00  0.70           C  
ATOM    241  C   ALA A  32      17.682  -1.201  -7.186  1.00  0.68           C  
ATOM    242  O   ALA A  32      18.235  -0.188  -6.764  1.00  0.68           O  
ATOM    243  CB  ALA A  32      15.444  -0.870  -8.258  1.00  0.72           C  
ATOM    244  N   ASN A  33      17.708  -2.364  -6.545  1.00  0.67           N  
ATOM    245  CA  ASN A  33      18.398  -2.537  -5.276  1.00  0.67           C  
ATOM    246  C   ASN A  33      19.237  -3.814  -5.322  1.00  0.64           C  
ATOM    247  O   ASN A  33      18.771  -4.887  -4.939  1.00  0.63           O  
ATOM    248  CB  ASN A  33      17.392  -2.617  -4.116  1.00  0.69           C  
ATOM    249  CG  ASN A  33      16.399  -1.468  -4.090  1.00  0.64           C  
ATOM    250  OD1 ASN A  33      16.641  -0.430  -3.469  1.00  0.68           O  
ATOM    251  ND2 ASN A  33      15.264  -1.652  -4.750  1.00  0.60           N  
ATOM    252  N   PRO A  34      20.490  -3.709  -5.797  1.00  0.65           N  
ATOM    253  CA  PRO A  34      21.410  -4.854  -5.920  1.00  0.64           C  
ATOM    254  C   PRO A  34      21.791  -5.477  -4.580  1.00  0.62           C  
ATOM    255  O   PRO A  34      22.365  -6.564  -4.529  1.00  0.63           O  
ATOM    256  CB  PRO A  34      22.647  -4.255  -6.594  1.00  0.67           C  
ATOM    257  CG  PRO A  34      22.572  -2.796  -6.303  1.00  0.71           C  
ATOM    258  CD  PRO A  34      21.111  -2.458  -6.266  1.00  0.71           C  
ATOM    259  N   SER A  35      21.462  -4.798  -3.497  1.00  0.64           N  
ATOM    260  CA  SER A  35      21.771  -5.291  -2.169  1.00  0.65           C  
ATOM    261  C   SER A  35      20.870  -6.469  -1.803  1.00  0.61           C  
ATOM    262  O   SER A  35      21.256  -7.343  -1.025  1.00  0.62           O  
ATOM    263  CB  SER A  35      21.594  -4.154  -1.164  1.00  0.71           C  
ATOM    264  OG  SER A  35      20.892  -3.072  -1.764  1.00  0.95           O  
ATOM    265  N   LEU A  36      19.688  -6.512  -2.404  1.00  0.58           N  
ATOM    266  CA  LEU A  36      18.719  -7.569  -2.126  1.00  0.57           C  
ATOM    267  C   LEU A  36      19.200  -8.949  -2.563  1.00  0.57           C  
ATOM    268  O   LEU A  36      18.902  -9.946  -1.909  1.00  0.57           O  
ATOM    269  CB  LEU A  36      17.375  -7.250  -2.776  1.00  0.56           C  
ATOM    270  CG  LEU A  36      16.739  -5.920  -2.386  1.00  0.58           C  
ATOM    271  CD1 LEU A  36      15.410  -5.742  -3.100  1.00  0.58           C  
ATOM    272  CD2 LEU A  36      16.560  -5.827  -0.879  1.00  0.66           C  
ATOM    273  N   GLN A  37      19.956  -9.005  -3.656  1.00  0.60           N  
ATOM    274  CA  GLN A  37      20.459 -10.279  -4.171  1.00  0.60           C  
ATOM    275  C   GLN A  37      21.681 -10.756  -3.388  1.00  0.63           C  
ATOM    276  O   GLN A  37      22.239 -11.814  -3.672  1.00  0.73           O  
ATOM    277  CB  GLN A  37      20.756 -10.199  -5.677  1.00  0.62           C  
ATOM    278  CG  GLN A  37      21.678  -9.062  -6.084  1.00  0.62           C  
ATOM    279  CD  GLN A  37      23.138  -9.464  -6.130  1.00  1.20           C  
ATOM    280  OE1 GLN A  37      23.482 -10.562  -6.558  1.00  1.78           O  
ATOM    281  NE2 GLN A  37      24.006  -8.585  -5.665  1.00  1.41           N  
ATOM    282  N   ALA A  38      22.088  -9.969  -2.403  1.00  0.60           N  
ATOM    283  CA  ALA A  38      23.235 -10.319  -1.575  1.00  0.64           C  
ATOM    284  C   ALA A  38      22.780 -10.649  -0.160  1.00  0.68           C  
ATOM    285  O   ALA A  38      23.335 -11.535   0.493  1.00  0.79           O  
ATOM    286  CB  ALA A  38      24.244  -9.183  -1.564  1.00  0.67           C  
ATOM    287  N   GLY A  39      21.765  -9.930   0.301  1.00  0.63           N  
ATOM    288  CA  GLY A  39      21.227 -10.150   1.626  1.00  0.66           C  
ATOM    289  C   GLY A  39      20.044  -9.244   1.898  1.00  0.62           C  
ATOM    290  O   GLY A  39      20.046  -8.077   1.502  1.00  0.71           O  
ATOM    291  N   LEU A  40      19.035  -9.776   2.569  1.00  0.60           N  
ATOM    292  CA  LEU A  40      17.842  -9.003   2.887  1.00  0.58           C  
ATOM    293  C   LEU A  40      18.060  -8.188   4.155  1.00  0.55           C  
ATOM    294  O   LEU A  40      17.761  -8.642   5.262  1.00  0.72           O  
ATOM    295  CB  LEU A  40      16.625  -9.919   3.038  1.00  0.63           C  
ATOM    296  CG  LEU A  40      15.807 -10.193   1.769  1.00  0.74           C  
ATOM    297  CD1 LEU A  40      15.365  -8.894   1.119  1.00  0.96           C  
ATOM    298  CD2 LEU A  40      16.582 -11.053   0.786  1.00  0.68           C  
ATOM    299  N   THR A  41      18.622  -6.998   3.988  1.00  0.58           N  
ATOM    300  CA  THR A  41      18.895  -6.107   5.103  1.00  0.60           C  
ATOM    301  C   THR A  41      17.620  -5.502   5.673  1.00  0.58           C  
ATOM    302  O   THR A  41      16.931  -4.726   5.010  1.00  0.65           O  
ATOM    303  CB  THR A  41      19.848  -4.979   4.682  1.00  0.73           C  
ATOM    304  OG1 THR A  41      20.259  -5.189   3.324  1.00  0.75           O  
ATOM    305  CG2 THR A  41      21.076  -4.953   5.579  1.00  0.92           C  
ATOM    306  N   ALA A  42      17.314  -5.877   6.899  1.00  0.53           N  
ATOM    307  CA  ALA A  42      16.133  -5.382   7.582  1.00  0.53           C  
ATOM    308  C   ALA A  42      16.284  -3.899   7.884  1.00  0.58           C  
ATOM    309  O   ALA A  42      17.326  -3.455   8.373  1.00  0.64           O  
ATOM    310  CB  ALA A  42      15.905  -6.163   8.864  1.00  0.52           C  
ATOM    311  N   GLY A  43      15.247  -3.137   7.580  1.00  0.57           N  
ATOM    312  CA  GLY A  43      15.288  -1.710   7.822  1.00  0.64           C  
ATOM    313  C   GLY A  43      15.741  -0.923   6.610  1.00  0.63           C  
ATOM    314  O   GLY A  43      15.647   0.306   6.595  1.00  0.69           O  
ATOM    315  N   GLN A  44      16.229  -1.621   5.590  1.00  0.65           N  
ATOM    316  CA  GLN A  44      16.692  -0.964   4.379  1.00  0.68           C  
ATOM    317  C   GLN A  44      15.523  -0.355   3.618  1.00  0.63           C  
ATOM    318  O   GLN A  44      14.441  -0.937   3.544  1.00  0.73           O  
ATOM    319  CB  GLN A  44      17.469  -1.929   3.476  1.00  0.80           C  
ATOM    320  CG  GLN A  44      18.147  -1.253   2.292  1.00  0.85           C  
ATOM    321  CD  GLN A  44      18.891  -2.221   1.390  1.00  1.01           C  
ATOM    322  OE1 GLN A  44      19.367  -3.262   1.832  1.00  1.18           O  
ATOM    323  NE2 GLN A  44      19.006  -1.876   0.119  1.00  1.02           N  
ATOM    324  N   SER A  45      15.738   0.829   3.083  1.00  0.58           N  
ATOM    325  CA  SER A  45      14.718   1.521   2.322  1.00  0.56           C  
ATOM    326  C   SER A  45      14.971   1.330   0.830  1.00  0.56           C  
ATOM    327  O   SER A  45      15.867   1.952   0.256  1.00  0.56           O  
ATOM    328  CB  SER A  45      14.733   3.005   2.686  1.00  0.60           C  
ATOM    329  OG  SER A  45      14.994   3.172   4.072  1.00  0.89           O  
ATOM    330  N   ILE A  46      14.195   0.455   0.214  1.00  0.64           N  
ATOM    331  CA  ILE A  46      14.341   0.170  -1.206  1.00  0.70           C  
ATOM    332  C   ILE A  46      13.473   1.110  -2.039  1.00  0.63           C  
ATOM    333  O   ILE A  46      12.326   1.385  -1.690  1.00  0.62           O  
ATOM    334  CB  ILE A  46      14.006  -1.301  -1.536  1.00  0.81           C  
ATOM    335  CG1 ILE A  46      12.547  -1.624  -1.193  1.00  0.82           C  
ATOM    336  CG2 ILE A  46      14.950  -2.236  -0.792  1.00  0.86           C  
ATOM    337  CD1 ILE A  46      12.077  -2.965  -1.713  1.00  0.96           C  
ATOM    338  N   VAL A  47      14.027   1.608  -3.134  1.00  0.63           N  
ATOM    339  CA  VAL A  47      13.300   2.525  -4.002  1.00  0.60           C  
ATOM    340  C   VAL A  47      12.356   1.779  -4.939  1.00  0.59           C  
ATOM    341  O   VAL A  47      12.665   0.675  -5.397  1.00  0.61           O  
ATOM    342  CB  VAL A  47      14.248   3.430  -4.822  1.00  0.73           C  
ATOM    343  CG1 VAL A  47      14.939   4.443  -3.920  1.00  1.20           C  
ATOM    344  CG2 VAL A  47      15.277   2.598  -5.579  1.00  1.15           C  
ATOM    345  N   ILE A  48      11.203   2.379  -5.197  1.00  0.60           N  
ATOM    346  CA  ILE A  48      10.208   1.797  -6.088  1.00  0.65           C  
ATOM    347  C   ILE A  48      10.133   2.626  -7.368  1.00  0.67           C  
ATOM    348  O   ILE A  48       9.560   3.717  -7.378  1.00  0.69           O  
ATOM    349  CB  ILE A  48       8.810   1.735  -5.426  1.00  0.71           C  
ATOM    350  CG1 ILE A  48       8.880   0.997  -4.081  1.00  0.73           C  
ATOM    351  CG2 ILE A  48       7.793   1.073  -6.351  1.00  0.80           C  
ATOM    352  CD1 ILE A  48       9.319  -0.449  -4.188  1.00  0.73           C  
ATOM    353  N   PRO A  49      10.732   2.118  -8.458  1.00  0.68           N  
ATOM    354  CA  PRO A  49      10.759   2.807  -9.753  1.00  0.72           C  
ATOM    355  C   PRO A  49       9.375   2.978 -10.366  1.00  0.83           C  
ATOM    356  O   PRO A  49       8.686   1.998 -10.666  1.00  0.94           O  
ATOM    357  CB  PRO A  49      11.608   1.885 -10.639  1.00  0.71           C  
ATOM    358  CG  PRO A  49      12.348   1.011  -9.689  1.00  0.74           C  
ATOM    359  CD  PRO A  49      11.435   0.828  -8.515  1.00  0.67           C  
ATOM    360  N   GLY A  50       8.976   4.230 -10.543  1.00  0.84           N  
ATOM    361  CA  GLY A  50       7.687   4.527 -11.141  1.00  0.94           C  
ATOM    362  C   GLY A  50       6.641   4.992 -10.148  1.00  0.86           C  
ATOM    363  O   GLY A  50       5.534   5.369 -10.537  1.00  0.90           O  
ATOM    364  N   LEU A  51       6.983   4.983  -8.875  1.00  0.77           N  
ATOM    365  CA  LEU A  51       6.047   5.397  -7.845  1.00  0.71           C  
ATOM    366  C   LEU A  51       6.505   6.674  -7.142  1.00  0.72           C  
ATOM    367  O   LEU A  51       7.591   6.719  -6.562  1.00  0.74           O  
ATOM    368  CB  LEU A  51       5.837   4.266  -6.836  1.00  0.69           C  
ATOM    369  CG  LEU A  51       4.536   4.310  -6.030  1.00  0.86           C  
ATOM    370  CD1 LEU A  51       3.331   4.356  -6.958  1.00  1.42           C  
ATOM    371  CD2 LEU A  51       4.444   3.113  -5.101  1.00  0.82           C  
ATOM    372  N   PRO A  52       5.679   7.730  -7.192  1.00  0.77           N  
ATOM    373  CA  PRO A  52       5.994   9.012  -6.561  1.00  0.83           C  
ATOM    374  C   PRO A  52       6.052   8.886  -5.042  1.00  0.74           C  
ATOM    375  O   PRO A  52       5.417   8.003  -4.456  1.00  0.72           O  
ATOM    376  CB  PRO A  52       4.826   9.927  -6.968  1.00  0.94           C  
ATOM    377  CG  PRO A  52       4.148   9.220  -8.091  1.00  0.74           C  
ATOM    378  CD  PRO A  52       4.368   7.757  -7.849  1.00  0.84           C  
ATOM    379  N   ASP A  53       6.831   9.762  -4.420  1.00  0.70           N  
ATOM    380  CA  ASP A  53       6.986   9.770  -2.968  1.00  0.66           C  
ATOM    381  C   ASP A  53       5.670  10.135  -2.288  1.00  0.68           C  
ATOM    382  O   ASP A  53       5.004  11.090  -2.687  1.00  0.75           O  
ATOM    383  CB  ASP A  53       8.092  10.742  -2.562  1.00  0.70           C  
ATOM    384  CG  ASP A  53       8.087  11.037  -1.081  1.00  0.80           C  
ATOM    385  OD1 ASP A  53       8.624  10.221  -0.300  1.00  0.87           O  
ATOM    386  OD2 ASP A  53       7.543  12.089  -0.694  1.00  0.95           O1-
ATOM    387  N   PRO A  54       5.286   9.379  -1.243  1.00  0.64           N  
ATOM    388  CA  PRO A  54       4.022   9.590  -0.520  1.00  0.69           C  
ATOM    389  C   PRO A  54       3.980  10.871   0.314  1.00  0.71           C  
ATOM    390  O   PRO A  54       2.899  11.391   0.599  1.00  0.77           O  
ATOM    391  CB  PRO A  54       3.929   8.360   0.390  1.00  0.76           C  
ATOM    392  CG  PRO A  54       5.344   7.948   0.606  1.00  0.75           C  
ATOM    393  CD  PRO A  54       6.059   8.255  -0.680  1.00  0.60           C  
ATOM    394  N   TYR A  55       5.139  11.382   0.706  1.00  0.75           N  
ATOM    395  CA  TYR A  55       5.196  12.592   1.518  1.00  0.83           C  
ATOM    396  C   TYR A  55       4.977  13.821   0.649  1.00  0.76           C  
ATOM    397  O   TYR A  55       4.493  14.854   1.110  1.00  0.75           O  
ATOM    398  CB  TYR A  55       6.531  12.693   2.259  1.00  1.00           C  
ATOM    399  CG  TYR A  55       6.712  11.675   3.365  1.00  1.66           C  
ATOM    400  CD1 TYR A  55       5.692  11.414   4.270  1.00  1.90           C  
ATOM    401  CD2 TYR A  55       7.911  10.988   3.513  1.00  2.56           C  
ATOM    402  CE1 TYR A  55       5.863  10.499   5.290  1.00  2.60           C  
ATOM    403  CE2 TYR A  55       8.090  10.069   4.528  1.00  3.25           C  
ATOM    404  CZ  TYR A  55       7.063   9.829   5.413  1.00  3.14           C  
ATOM    405  OH  TYR A  55       7.236   8.920   6.430  1.00  3.90           O  
ATOM    406  N   THR A  56       5.330  13.685  -0.618  1.00  0.73           N  
ATOM    407  CA  THR A  56       5.177  14.757  -1.589  1.00  0.68           C  
ATOM    408  C   THR A  56       3.757  14.751  -2.188  1.00  0.60           C  
ATOM    409  O   THR A  56       3.469  15.428  -3.179  1.00  0.60           O  
ATOM    410  CB  THR A  56       6.257  14.633  -2.690  1.00  0.77           C  
ATOM    411  OG1 THR A  56       7.520  14.341  -2.064  1.00  1.08           O  
ATOM    412  CG2 THR A  56       6.404  15.932  -3.471  1.00  0.71           C  
ATOM    413  N   ILE A  57       2.865  14.002  -1.548  1.00  0.65           N  
ATOM    414  CA  ILE A  57       1.483  13.901  -1.990  1.00  0.60           C  
ATOM    415  C   ILE A  57       0.569  14.670  -1.029  1.00  0.58           C  
ATOM    416  O   ILE A  57       0.565  14.409   0.174  1.00  0.60           O  
ATOM    417  CB  ILE A  57       1.022  12.425  -2.083  1.00  0.58           C  
ATOM    418  CG1 ILE A  57       1.864  11.644  -3.106  1.00  0.55           C  
ATOM    419  CG2 ILE A  57      -0.455  12.339  -2.422  1.00  0.62           C  
ATOM    420  CD1 ILE A  57       1.790  12.181  -4.520  1.00  0.56           C  
ATOM    421  N   PRO A  58      -0.214  15.632  -1.549  1.00  0.57           N  
ATOM    422  CA  PRO A  58      -1.126  16.456  -0.738  1.00  0.57           C  
ATOM    423  C   PRO A  58      -2.434  15.746  -0.381  1.00  0.50           C  
ATOM    424  O   PRO A  58      -3.416  16.387  -0.006  1.00  0.47           O  
ATOM    425  CB  PRO A  58      -1.408  17.646  -1.656  1.00  0.59           C  
ATOM    426  CG  PRO A  58      -1.325  17.073  -3.030  1.00  0.54           C  
ATOM    427  CD  PRO A  58      -0.262  16.007  -2.977  1.00  0.57           C  
ATOM    428  N   TYR A  59      -2.435  14.428  -0.480  1.00  0.55           N  
ATOM    429  CA  TYR A  59      -3.621  13.639  -0.173  1.00  0.50           C  
ATOM    430  C   TYR A  59      -3.302  12.603   0.892  1.00  0.49           C  
ATOM    431  O   TYR A  59      -2.449  11.739   0.690  1.00  0.48           O  
ATOM    432  CB  TYR A  59      -4.149  12.935  -1.426  1.00  0.49           C  
ATOM    433  CG  TYR A  59      -4.630  13.864  -2.517  1.00  0.56           C  
ATOM    434  CD1 TYR A  59      -5.897  14.428  -2.471  1.00  0.61           C  
ATOM    435  CD2 TYR A  59      -3.817  14.164  -3.601  1.00  0.64           C  
ATOM    436  CE1 TYR A  59      -6.340  15.265  -3.476  1.00  0.71           C  
ATOM    437  CE2 TYR A  59      -4.250  15.002  -4.608  1.00  0.72           C  
ATOM    438  CZ  TYR A  59      -5.514  15.550  -4.541  1.00  0.74           C  
ATOM    439  OH  TYR A  59      -5.952  16.377  -5.547  1.00  0.85           O  
ATOM    440  N   HIS A  60      -3.966  12.705   2.031  1.00  0.51           N  
ATOM    441  CA  HIS A  60      -3.750  11.763   3.120  1.00  0.54           C  
ATOM    442  C   HIS A  60      -5.046  11.049   3.465  1.00  0.52           C  
ATOM    443  O   HIS A  60      -5.972  11.645   4.015  1.00  0.62           O  
ATOM    444  CB  HIS A  60      -3.180  12.468   4.359  1.00  0.61           C  
ATOM    445  CG  HIS A  60      -2.626  11.536   5.404  1.00  0.73           C  
ATOM    446  ND1 HIS A  60      -2.209  11.958   6.651  1.00  1.03           N  
ATOM    447  CD2 HIS A  60      -2.419  10.198   5.379  1.00  0.89           C  
ATOM    448  CE1 HIS A  60      -1.771  10.916   7.339  1.00  1.14           C  
ATOM    449  NE2 HIS A  60      -1.888   9.837   6.590  1.00  1.00           N  
ATOM    450  N   ILE A  61      -5.112   9.771   3.133  1.00  0.46           N  
ATOM    451  CA  ILE A  61      -6.297   8.977   3.407  1.00  0.46           C  
ATOM    452  C   ILE A  61      -6.175   8.304   4.767  1.00  0.47           C  
ATOM    453  O   ILE A  61      -5.194   7.612   5.046  1.00  0.56           O  
ATOM    454  CB  ILE A  61      -6.537   7.916   2.315  1.00  0.51           C  
ATOM    455  CG1 ILE A  61      -6.607   8.585   0.938  1.00  0.48           C  
ATOM    456  CG2 ILE A  61      -7.815   7.136   2.592  1.00  0.59           C  
ATOM    457  CD1 ILE A  61      -6.693   7.610  -0.216  1.00  0.54           C  
ATOM    458  N   ALA A  62      -7.159   8.539   5.617  1.00  0.40           N  
ATOM    459  CA  ALA A  62      -7.172   7.964   6.951  1.00  0.42           C  
ATOM    460  C   ALA A  62      -8.273   6.916   7.072  1.00  0.42           C  
ATOM    461  O   ALA A  62      -9.462   7.239   7.040  1.00  0.44           O  
ATOM    462  CB  ALA A  62      -7.349   9.058   7.991  1.00  0.44           C  
ATOM    463  N   VAL A  63      -7.873   5.661   7.193  1.00  0.42           N  
ATOM    464  CA  VAL A  63      -8.820   4.565   7.321  1.00  0.43           C  
ATOM    465  C   VAL A  63      -8.808   4.041   8.753  1.00  0.40           C  
ATOM    466  O   VAL A  63      -7.753   3.956   9.383  1.00  0.36           O  
ATOM    467  CB  VAL A  63      -8.496   3.417   6.331  1.00  0.46           C  
ATOM    468  CG1 VAL A  63      -9.384   2.207   6.574  1.00  0.47           C  
ATOM    469  CG2 VAL A  63      -8.640   3.896   4.895  1.00  0.61           C  
ATOM    470  N   SER A  64      -9.984   3.737   9.273  1.00  0.58           N  
ATOM    471  CA  SER A  64     -10.117   3.214  10.623  1.00  0.66           C  
ATOM    472  C   SER A  64     -10.939   1.927  10.594  1.00  0.66           C  
ATOM    473  O   SER A  64     -12.106   1.949  10.208  1.00  0.62           O  
ATOM    474  CB  SER A  64     -10.789   4.263  11.510  1.00  0.77           C  
ATOM    475  OG  SER A  64     -10.327   5.564  11.179  1.00  1.06           O  
ATOM    476  N   ILE A  65     -10.326   0.813  10.979  1.00  0.74           N  
ATOM    477  CA  ILE A  65     -11.002  -0.487  10.976  1.00  0.79           C  
ATOM    478  C   ILE A  65     -12.266  -0.474  11.839  1.00  0.74           C  
ATOM    479  O   ILE A  65     -13.342  -0.872  11.382  1.00  0.74           O  
ATOM    480  CB  ILE A  65     -10.068  -1.622  11.451  1.00  0.94           C  
ATOM    481  CG1 ILE A  65      -8.764  -1.632  10.644  1.00  0.95           C  
ATOM    482  CG2 ILE A  65     -10.770  -2.971  11.359  1.00  1.08           C  
ATOM    483  CD1 ILE A  65      -8.953  -1.800   9.151  1.00  0.96           C  
ATOM    484  N   GLY A  66     -12.132   0.012  13.075  1.00  0.73           N  
ATOM    485  CA  GLY A  66     -13.254   0.065  13.999  1.00  0.70           C  
ATOM    486  C   GLY A  66     -14.368   0.998  13.557  1.00  0.70           C  
ATOM    487  O   GLY A  66     -15.456   0.988  14.135  1.00  1.05           O  
ATOM    488  N   ALA A  67     -14.111   1.802  12.534  1.00  0.45           N  
ATOM    489  CA  ALA A  67     -15.111   2.734  12.035  1.00  0.43           C  
ATOM    490  C   ALA A  67     -15.600   2.334  10.649  1.00  0.41           C  
ATOM    491  O   ALA A  67     -16.739   2.621  10.279  1.00  0.39           O  
ATOM    492  CB  ALA A  67     -14.556   4.151  12.020  1.00  0.45           C  
ATOM    493  N   LYS A  68     -14.740   1.651   9.897  1.00  0.50           N  
ATOM    494  CA  LYS A  68     -15.055   1.214   8.539  1.00  0.50           C  
ATOM    495  C   LYS A  68     -15.300   2.410   7.630  1.00  0.45           C  
ATOM    496  O   LYS A  68     -16.217   2.410   6.808  1.00  0.45           O  
ATOM    497  CB  LYS A  68     -16.256   0.264   8.507  1.00  0.54           C  
ATOM    498  CG  LYS A  68     -16.039  -1.046   9.246  1.00  0.61           C  
ATOM    499  CD  LYS A  68     -16.728  -1.044  10.602  1.00  0.63           C  
ATOM    500  CE  LYS A  68     -18.222  -0.812  10.459  1.00  0.73           C  
ATOM    501  NZ  LYS A  68     -18.612   0.572  10.834  1.00  0.87           N1+
ATOM    502  N   THR A  69     -14.480   3.436   7.784  1.00  0.53           N  
ATOM    503  CA  THR A  69     -14.614   4.632   6.978  1.00  0.50           C  
ATOM    504  C   THR A  69     -13.277   5.067   6.392  1.00  0.52           C  
ATOM    505  O   THR A  69     -12.224   4.904   7.017  1.00  0.63           O  
ATOM    506  CB  THR A  69     -15.199   5.791   7.804  1.00  0.51           C  
ATOM    507  OG1 THR A  69     -15.610   5.304   9.090  1.00  0.65           O  
ATOM    508  CG2 THR A  69     -16.399   6.396   7.094  1.00  0.52           C  
ATOM    509  N   LEU A  70     -13.342   5.597   5.182  1.00  0.43           N  
ATOM    510  CA  LEU A  70     -12.183   6.099   4.472  1.00  0.44           C  
ATOM    511  C   LEU A  70     -12.241   7.621   4.476  1.00  0.44           C  
ATOM    512  O   LEU A  70     -13.041   8.227   3.758  1.00  0.45           O  
ATOM    513  CB  LEU A  70     -12.205   5.568   3.035  1.00  0.42           C  
ATOM    514  CG  LEU A  70     -10.981   5.859   2.164  1.00  0.46           C  
ATOM    515  CD1 LEU A  70     -10.501   4.588   1.482  1.00  0.41           C  
ATOM    516  CD2 LEU A  70     -11.299   6.924   1.129  1.00  0.52           C  
ATOM    517  N   THR A  71     -11.419   8.230   5.312  1.00  0.42           N  
ATOM    518  CA  THR A  71     -11.387   9.675   5.437  1.00  0.42           C  
ATOM    519  C   THR A  71     -10.403  10.303   4.461  1.00  0.41           C  
ATOM    520  O   THR A  71      -9.184  10.171   4.613  1.00  0.44           O  
ATOM    521  CB  THR A  71     -11.020  10.093   6.873  1.00  0.47           C  
ATOM    522  OG1 THR A  71     -11.590   9.150   7.791  1.00  0.51           O  
ATOM    523  CG2 THR A  71     -11.562  11.480   7.180  1.00  0.46           C  
ATOM    524  N   LEU A  72     -10.940  10.968   3.454  1.00  0.39           N  
ATOM    525  CA  LEU A  72     -10.122  11.637   2.459  1.00  0.41           C  
ATOM    526  C   LEU A  72      -9.746  13.018   2.976  1.00  0.44           C  
ATOM    527  O   LEU A  72     -10.599  13.906   3.074  1.00  0.43           O  
ATOM    528  CB  LEU A  72     -10.886  11.754   1.132  1.00  0.41           C  
ATOM    529  CG  LEU A  72     -10.183  12.527   0.012  1.00  0.47           C  
ATOM    530  CD1 LEU A  72      -8.920  11.805  -0.420  1.00  0.50           C  
ATOM    531  CD2 LEU A  72     -11.117  12.747  -1.171  1.00  0.55           C  
ATOM    532  N   SER A  73      -8.484  13.184   3.342  1.00  0.54           N  
ATOM    533  CA  SER A  73      -8.005  14.450   3.864  1.00  0.60           C  
ATOM    534  C   SER A  73      -7.074  15.150   2.877  1.00  0.57           C  
ATOM    535  O   SER A  73      -5.945  14.707   2.636  1.00  0.60           O  
ATOM    536  CB  SER A  73      -7.286  14.227   5.196  1.00  0.70           C  
ATOM    537  OG  SER A  73      -7.887  13.169   5.927  1.00  0.97           O  
ATOM    538  N   LEU A  74      -7.566  16.233   2.301  1.00  0.60           N  
ATOM    539  CA  LEU A  74      -6.790  17.029   1.364  1.00  0.59           C  
ATOM    540  C   LEU A  74      -5.957  18.000   2.173  1.00  0.62           C  
ATOM    541  O   LEU A  74      -6.485  18.667   3.060  1.00  0.69           O  
ATOM    542  CB  LEU A  74      -7.716  17.799   0.422  1.00  0.64           C  
ATOM    543  CG  LEU A  74      -7.468  17.611  -1.076  1.00  0.60           C  
ATOM    544  CD1 LEU A  74      -8.700  18.016  -1.874  1.00  1.37           C  
ATOM    545  CD2 LEU A  74      -6.251  18.407  -1.524  1.00  1.17           C  
ATOM    546  N   ASN A  75      -4.660  18.055   1.886  1.00  0.58           N  
ATOM    547  CA  ASN A  75      -3.721  18.924   2.610  1.00  0.63           C  
ATOM    548  C   ASN A  75      -3.760  18.679   4.125  1.00  0.62           C  
ATOM    549  O   ASN A  75      -3.402  19.547   4.925  1.00  0.71           O  
ATOM    550  CB  ASN A  75      -3.847  20.422   2.238  1.00  0.77           C  
ATOM    551  CG  ASN A  75      -5.035  21.153   2.859  1.00  1.04           C  
ATOM    552  OD1 ASN A  75      -5.012  21.530   4.029  1.00  1.24           O  
ATOM    553  ND2 ASN A  75      -6.072  21.385   2.072  1.00  1.30           N  
ATOM    554  N   ASN A  76      -4.167  17.460   4.489  1.00  0.59           N  
ATOM    555  CA  ASN A  76      -4.285  17.033   5.889  1.00  0.64           C  
ATOM    556  C   ASN A  76      -5.524  17.620   6.563  1.00  0.62           C  
ATOM    557  O   ASN A  76      -5.637  17.644   7.790  1.00  0.65           O  
ATOM    558  CB  ASN A  76      -3.014  17.274   6.711  1.00  0.75           C  
ATOM    559  CG  ASN A  76      -2.153  16.030   6.846  1.00  1.00           C  
ATOM    560  OD1 ASN A  76      -2.643  14.896   6.766  1.00  1.08           O  
ATOM    561  ND2 ASN A  76      -0.862  16.234   7.039  1.00  1.43           N  
ATOM    562  N   ARG A  77      -6.455  18.087   5.744  1.00  0.67           N  
ATOM    563  CA  ARG A  77      -7.708  18.647   6.226  1.00  0.68           C  
ATOM    564  C   ARG A  77      -8.846  17.742   5.756  1.00  0.66           C  
ATOM    565  O   ARG A  77      -8.972  17.478   4.557  1.00  0.67           O  
ATOM    566  CB  ARG A  77      -7.893  20.073   5.686  1.00  0.70           C  
ATOM    567  CG  ARG A  77      -8.908  20.915   6.445  1.00  0.74           C  
ATOM    568  CD  ARG A  77     -10.274  20.857   5.787  1.00  0.76           C  
ATOM    569  NE  ARG A  77     -10.303  21.553   4.503  1.00  0.85           N  
ATOM    570  CZ  ARG A  77     -11.140  21.238   3.518  1.00  0.87           C  
ATOM    571  NH1 ARG A  77     -11.995  20.237   3.674  1.00  0.85           N1+
ATOM    572  NH2 ARG A  77     -11.113  21.912   2.375  1.00  0.97           N  
ATOM    573  N   VAL A  78      -9.650  17.250   6.695  1.00  0.65           N  
ATOM    574  CA  VAL A  78     -10.759  16.356   6.370  1.00  0.64           C  
ATOM    575  C   VAL A  78     -11.658  16.955   5.297  1.00  0.63           C  
ATOM    576  O   VAL A  78     -12.168  18.069   5.449  1.00  0.68           O  
ATOM    577  CB  VAL A  78     -11.594  16.016   7.620  1.00  0.64           C  
ATOM    578  CG1 VAL A  78     -12.778  15.133   7.254  1.00  0.68           C  
ATOM    579  CG2 VAL A  78     -10.727  15.340   8.672  1.00  0.71           C  
ATOM    580  N   MET A  79     -11.825  16.220   4.207  1.00  0.59           N  
ATOM    581  CA  MET A  79     -12.655  16.664   3.104  1.00  0.59           C  
ATOM    582  C   MET A  79     -13.938  15.844   3.025  1.00  0.55           C  
ATOM    583  O   MET A  79     -15.039  16.389   3.126  1.00  0.62           O  
ATOM    584  CB  MET A  79     -11.886  16.577   1.781  1.00  0.60           C  
ATOM    585  CG  MET A  79     -11.290  17.896   1.318  1.00  0.80           C  
ATOM    586  SD  MET A  79     -12.551  19.097   0.849  1.00  1.57           S  
ATOM    587  CE  MET A  79     -13.213  18.325  -0.626  1.00  1.93           C  
ATOM    588  N   LYS A  80     -13.792  14.533   2.857  1.00  0.48           N  
ATOM    589  CA  LYS A  80     -14.943  13.639   2.747  1.00  0.44           C  
ATOM    590  C   LYS A  80     -14.681  12.305   3.436  1.00  0.42           C  
ATOM    591  O   LYS A  80     -13.549  11.828   3.468  1.00  0.44           O  
ATOM    592  CB  LYS A  80     -15.283  13.388   1.272  1.00  0.44           C  
ATOM    593  CG  LYS A  80     -16.095  14.494   0.613  1.00  0.62           C  
ATOM    594  CD  LYS A  80     -17.457  14.634   1.271  1.00  0.77           C  
ATOM    595  CE  LYS A  80     -18.266  15.762   0.654  1.00  1.12           C  
ATOM    596  NZ  LYS A  80     -19.655  15.782   1.174  1.00  1.23           N1+
ATOM    597  N   THR A  81     -15.734  11.712   3.989  1.00  0.44           N  
ATOM    598  CA  THR A  81     -15.628  10.425   4.660  1.00  0.44           C  
ATOM    599  C   THR A  81     -16.520   9.405   3.953  1.00  0.40           C  
ATOM    600  O   THR A  81     -17.743   9.527   3.967  1.00  0.46           O  
ATOM    601  CB  THR A  81     -16.039  10.528   6.144  1.00  0.51           C  
ATOM    602  OG1 THR A  81     -16.037  11.900   6.554  1.00  0.68           O  
ATOM    603  CG2 THR A  81     -15.063   9.756   7.017  1.00  0.45           C  
ATOM    604  N   TYR A  82     -15.902   8.420   3.313  1.00  0.40           N  
ATOM    605  CA  TYR A  82     -16.642   7.386   2.592  1.00  0.38           C  
ATOM    606  C   TYR A  82     -16.633   6.061   3.348  1.00  0.36           C  
ATOM    607  O   TYR A  82     -15.595   5.641   3.852  1.00  0.36           O  
ATOM    608  CB  TYR A  82     -16.054   7.183   1.190  1.00  0.40           C  
ATOM    609  CG  TYR A  82     -16.443   8.249   0.190  1.00  0.44           C  
ATOM    610  CD1 TYR A  82     -17.771   8.598   0.003  1.00  0.57           C  
ATOM    611  CD2 TYR A  82     -15.479   8.900  -0.572  1.00  0.43           C  
ATOM    612  CE1 TYR A  82     -18.133   9.562  -0.917  1.00  0.61           C  
ATOM    613  CE2 TYR A  82     -15.831   9.868  -1.493  1.00  0.48           C  
ATOM    614  CZ  TYR A  82     -17.161  10.196  -1.662  1.00  0.53           C  
ATOM    615  OH  TYR A  82     -17.521  11.149  -2.585  1.00  0.58           O  
ATOM    616  N   PRO A  83     -17.795   5.399   3.458  1.00  0.36           N  
ATOM    617  CA  PRO A  83     -17.910   4.102   4.139  1.00  0.36           C  
ATOM    618  C   PRO A  83     -17.223   3.003   3.331  1.00  0.33           C  
ATOM    619  O   PRO A  83     -17.452   2.880   2.126  1.00  0.37           O  
ATOM    620  CB  PRO A  83     -19.425   3.849   4.190  1.00  0.38           C  
ATOM    621  CG  PRO A  83     -20.060   5.155   3.841  1.00  0.58           C  
ATOM    622  CD  PRO A  83     -19.088   5.865   2.946  1.00  0.38           C  
ATOM    623  N   ILE A  84     -16.384   2.213   3.989  1.00  0.31           N  
ATOM    624  CA  ILE A  84     -15.650   1.143   3.319  1.00  0.29           C  
ATOM    625  C   ILE A  84     -15.736  -0.168   4.092  1.00  0.30           C  
ATOM    626  O   ILE A  84     -16.191  -0.203   5.234  1.00  0.41           O  
ATOM    627  CB  ILE A  84     -14.164   1.511   3.092  1.00  0.31           C  
ATOM    628  CG1 ILE A  84     -13.517   2.052   4.373  1.00  0.40           C  
ATOM    629  CG2 ILE A  84     -14.029   2.518   1.964  1.00  0.39           C  
ATOM    630  CD1 ILE A  84     -12.734   1.022   5.159  1.00  0.73           C  
ATOM    631  N   ALA A  85     -15.316  -1.246   3.453  1.00  0.21           N  
ATOM    632  CA  ALA A  85     -15.331  -2.558   4.070  1.00  0.22           C  
ATOM    633  C   ALA A  85     -13.908  -3.056   4.241  1.00  0.21           C  
ATOM    634  O   ALA A  85     -13.063  -2.828   3.378  1.00  0.21           O  
ATOM    635  CB  ALA A  85     -16.123  -3.529   3.210  1.00  0.25           C  
ATOM    636  N   VAL A  86     -13.644  -3.717   5.356  1.00  0.33           N  
ATOM    637  CA  VAL A  86     -12.316  -4.249   5.638  1.00  0.37           C  
ATOM    638  C   VAL A  86     -12.410  -5.674   6.171  1.00  0.38           C  
ATOM    639  O   VAL A  86     -13.386  -6.043   6.825  1.00  0.36           O  
ATOM    640  CB  VAL A  86     -11.545  -3.378   6.652  1.00  0.39           C  
ATOM    641  CG1 VAL A  86     -11.011  -2.116   5.988  1.00  0.45           C  
ATOM    642  CG2 VAL A  86     -12.427  -3.027   7.841  1.00  0.38           C  
ATOM    643  N   GLY A  87     -11.397  -6.471   5.889  1.00  0.43           N  
ATOM    644  CA  GLY A  87     -11.389  -7.839   6.355  1.00  0.46           C  
ATOM    645  C   GLY A  87     -10.530  -8.016   7.584  1.00  0.46           C  
ATOM    646  O   GLY A  87      -9.859  -7.077   8.015  1.00  0.47           O  
ATOM    647  N   LYS A  88     -10.525  -9.224   8.135  1.00  0.47           N  
ATOM    648  CA  LYS A  88      -9.737  -9.522   9.329  1.00  0.49           C  
ATOM    649  C   LYS A  88      -8.244  -9.350   9.064  1.00  0.52           C  
ATOM    650  O   LYS A  88      -7.461  -9.083   9.981  1.00  0.54           O  
ATOM    651  CB  LYS A  88     -10.022 -10.943   9.816  1.00  0.51           C  
ATOM    652  CG  LYS A  88     -11.459 -11.170  10.255  1.00  1.07           C  
ATOM    653  CD  LYS A  88     -11.641 -12.560  10.845  1.00  0.97           C  
ATOM    654  CE  LYS A  88     -13.044 -12.746  11.390  1.00  1.29           C  
ATOM    655  NZ  LYS A  88     -13.366 -11.750  12.446  1.00  1.69           N1+
ATOM    656  N   ILE A  89      -7.862  -9.492   7.799  1.00  0.56           N  
ATOM    657  CA  ILE A  89      -6.471  -9.355   7.382  1.00  0.63           C  
ATOM    658  C   ILE A  89      -6.013  -7.890   7.479  1.00  0.69           C  
ATOM    659  O   ILE A  89      -4.822  -7.599   7.564  1.00  0.78           O  
ATOM    660  CB  ILE A  89      -6.288  -9.879   5.933  1.00  0.72           C  
ATOM    661  CG1 ILE A  89      -4.814 -10.107   5.594  1.00  1.49           C  
ATOM    662  CG2 ILE A  89      -6.944  -8.961   4.912  1.00  1.31           C  
ATOM    663  CD1 ILE A  89      -4.329 -11.501   5.915  1.00  1.73           C  
ATOM    664  N   LEU A  90      -6.974  -6.972   7.500  1.00  0.66           N  
ATOM    665  CA  LEU A  90      -6.673  -5.546   7.581  1.00  0.75           C  
ATOM    666  C   LEU A  90      -6.252  -5.146   8.993  1.00  0.78           C  
ATOM    667  O   LEU A  90      -5.512  -4.185   9.187  1.00  0.89           O  
ATOM    668  CB  LEU A  90      -7.892  -4.716   7.152  1.00  0.79           C  
ATOM    669  CG  LEU A  90      -7.994  -4.328   5.671  1.00  0.92           C  
ATOM    670  CD1 LEU A  90      -6.833  -3.443   5.261  1.00  1.21           C  
ATOM    671  CD2 LEU A  90      -8.083  -5.555   4.780  1.00  0.93           C  
ATOM    672  N   THR A  91      -6.712  -5.905   9.975  1.00  0.85           N  
ATOM    673  CA  THR A  91      -6.411  -5.620  11.371  1.00  0.92           C  
ATOM    674  C   THR A  91      -5.057  -6.171  11.822  1.00  0.92           C  
ATOM    675  O   THR A  91      -4.802  -6.280  13.021  1.00  0.98           O  
ATOM    676  CB  THR A  91      -7.513  -6.172  12.293  1.00  0.89           C  
ATOM    677  OG1 THR A  91      -8.404  -7.006  11.532  1.00  0.85           O  
ATOM    678  CG2 THR A  91      -8.301  -5.036  12.930  1.00  1.05           C  
ATOM    679  N   GLN A  92      -4.187  -6.509  10.878  1.00  0.92           N  
ATOM    680  CA  GLN A  92      -2.873  -7.041  11.227  1.00  0.93           C  
ATOM    681  C   GLN A  92      -1.928  -5.937  11.695  1.00  0.84           C  
ATOM    682  O   GLN A  92      -1.359  -6.013  12.786  1.00  0.88           O  
ATOM    683  CB  GLN A  92      -2.248  -7.810  10.062  1.00  1.07           C  
ATOM    684  CG  GLN A  92      -2.935  -9.123   9.734  1.00  1.45           C  
ATOM    685  CD  GLN A  92      -2.136  -9.954   8.754  1.00  1.58           C  
ATOM    686  OE1 GLN A  92      -2.249  -9.787   7.544  1.00  1.95           O  
ATOM    687  NE2 GLN A  92      -1.329 -10.861   9.273  1.00  1.48           N  
ATOM    688  N   THR A  93      -1.779  -4.903  10.879  1.00  0.91           N  
ATOM    689  CA  THR A  93      -0.895  -3.796  11.205  1.00  0.87           C  
ATOM    690  C   THR A  93      -1.680  -2.582  11.694  1.00  0.83           C  
ATOM    691  O   THR A  93      -2.565  -2.093  11.000  1.00  0.88           O  
ATOM    692  CB  THR A  93      -0.064  -3.397   9.973  1.00  1.01           C  
ATOM    693  OG1 THR A  93       0.487  -4.579   9.382  1.00  1.54           O  
ATOM    694  CG2 THR A  93       1.068  -2.454  10.361  1.00  1.30           C  
ATOM    695  N   PRO A  94      -1.377  -2.105  12.914  1.00  0.84           N  
ATOM    696  CA  PRO A  94      -2.034  -0.923  13.494  1.00  0.87           C  
ATOM    697  C   PRO A  94      -1.736   0.350  12.697  1.00  0.81           C  
ATOM    698  O   PRO A  94      -2.565   1.255  12.630  1.00  0.83           O  
ATOM    699  CB  PRO A  94      -1.431  -0.822  14.902  1.00  0.93           C  
ATOM    700  CG  PRO A  94      -0.865  -2.175  15.176  1.00  1.23           C  
ATOM    701  CD  PRO A  94      -0.411  -2.708  13.848  1.00  0.95           C  
ATOM    702  N   THR A  95      -0.538   0.429  12.124  1.00  0.80           N  
ATOM    703  CA  THR A  95      -0.156   1.588  11.325  1.00  0.82           C  
ATOM    704  C   THR A  95      -0.810   1.511   9.950  1.00  0.96           C  
ATOM    705  O   THR A  95      -1.544   2.413   9.550  1.00  1.79           O  
ATOM    706  CB  THR A  95       1.369   1.668  11.147  1.00  1.22           C  
ATOM    707  OG1 THR A  95       2.009   0.751  12.052  1.00  2.03           O  
ATOM    708  CG2 THR A  95       1.862   3.080  11.424  1.00  1.61           C  
ATOM    709  N   GLY A  96      -0.529   0.419   9.239  1.00  0.86           N  
ATOM    710  CA  GLY A  96      -1.096   0.201   7.922  1.00  1.33           C  
ATOM    711  C   GLY A  96      -0.786   1.312   6.943  1.00  1.16           C  
ATOM    712  O   GLY A  96      -1.648   1.711   6.169  1.00  1.21           O  
ATOM    713  N   GLU A  97       0.442   1.807   6.970  1.00  1.07           N  
ATOM    714  CA  GLU A  97       0.850   2.882   6.077  1.00  1.01           C  
ATOM    715  C   GLU A  97       1.242   2.343   4.709  1.00  0.72           C  
ATOM    716  O   GLU A  97       2.411   2.049   4.447  1.00  0.80           O  
ATOM    717  CB  GLU A  97       2.002   3.672   6.688  1.00  1.28           C  
ATOM    718  CG  GLU A  97       1.577   4.585   7.823  1.00  1.49           C  
ATOM    719  CD  GLU A  97       1.297   5.997   7.354  1.00  1.48           C  
ATOM    720  OE1 GLU A  97       0.302   6.207   6.631  1.00  2.16           O  
ATOM    721  OE2 GLU A  97       2.076   6.908   7.707  1.00  1.51           O1-
ATOM    722  N   PHE A  98       0.249   2.187   3.851  1.00  0.56           N  
ATOM    723  CA  PHE A  98       0.475   1.686   2.508  1.00  0.49           C  
ATOM    724  C   PHE A  98       0.152   2.767   1.488  1.00  0.51           C  
ATOM    725  O   PHE A  98      -0.463   3.777   1.825  1.00  0.50           O  
ATOM    726  CB  PHE A  98      -0.343   0.420   2.261  1.00  0.68           C  
ATOM    727  CG  PHE A  98      -0.084  -0.647   3.284  1.00  0.65           C  
ATOM    728  CD1 PHE A  98       1.185  -1.183   3.446  1.00  0.74           C  
ATOM    729  CD2 PHE A  98      -1.105  -1.099   4.099  1.00  0.80           C  
ATOM    730  CE1 PHE A  98       1.428  -2.150   4.398  1.00  0.76           C  
ATOM    731  CE2 PHE A  98      -0.868  -2.065   5.059  1.00  0.78           C  
ATOM    732  CZ  PHE A  98       0.400  -2.592   5.207  1.00  0.64           C  
ATOM    733  N   TYR A  99       0.576   2.571   0.251  1.00  0.58           N  
ATOM    734  CA  TYR A  99       0.343   3.562  -0.792  1.00  0.64           C  
ATOM    735  C   TYR A  99      -0.142   2.921  -2.085  1.00  0.62           C  
ATOM    736  O   TYR A  99       0.138   1.747  -2.347  1.00  0.61           O  
ATOM    737  CB  TYR A  99       1.629   4.351  -1.059  1.00  0.74           C  
ATOM    738  CG  TYR A  99       2.716   4.123  -0.027  1.00  0.48           C  
ATOM    739  CD1 TYR A  99       3.619   3.075  -0.163  1.00  0.66           C  
ATOM    740  CD2 TYR A  99       2.836   4.948   1.085  1.00  0.50           C  
ATOM    741  CE1 TYR A  99       4.608   2.855   0.776  1.00  0.81           C  
ATOM    742  CE2 TYR A  99       3.824   4.736   2.029  1.00  0.64           C  
ATOM    743  CZ  TYR A  99       4.707   3.689   1.871  1.00  0.78           C  
ATOM    744  OH  TYR A  99       5.697   3.477   2.806  1.00  1.13           O  
ATOM    745  N   ILE A 100      -0.879   3.691  -2.882  1.00  0.63           N  
ATOM    746  CA  ILE A 100      -1.383   3.210  -4.158  1.00  0.62           C  
ATOM    747  C   ILE A 100      -0.216   3.071  -5.123  1.00  0.64           C  
ATOM    748  O   ILE A 100       0.344   4.068  -5.586  1.00  0.73           O  
ATOM    749  CB  ILE A 100      -2.438   4.168  -4.751  1.00  0.63           C  
ATOM    750  CG1 ILE A 100      -3.566   4.390  -3.740  1.00  0.63           C  
ATOM    751  CG2 ILE A 100      -2.990   3.609  -6.058  1.00  0.63           C  
ATOM    752  CD1 ILE A 100      -4.566   5.452  -4.148  1.00  0.65           C  
ATOM    753  N   ILE A 101       0.158   1.833  -5.403  1.00  0.59           N  
ATOM    754  CA  ILE A 101       1.280   1.560  -6.284  1.00  0.63           C  
ATOM    755  C   ILE A 101       0.861   1.523  -7.750  1.00  0.61           C  
ATOM    756  O   ILE A 101       1.663   1.810  -8.638  1.00  0.68           O  
ATOM    757  CB  ILE A 101       1.999   0.243  -5.916  1.00  0.60           C  
ATOM    758  CG1 ILE A 101       1.094  -0.958  -6.185  1.00  0.47           C  
ATOM    759  CG2 ILE A 101       2.439   0.264  -4.460  1.00  0.68           C  
ATOM    760  CD1 ILE A 101       1.792  -2.292  -6.081  1.00  0.85           C  
ATOM    761  N   ASN A 102      -0.395   1.173  -8.003  1.00  0.55           N  
ATOM    762  CA  ASN A 102      -0.899   1.092  -9.363  1.00  0.56           C  
ATOM    763  C   ASN A 102      -2.420   1.048  -9.355  1.00  0.53           C  
ATOM    764  O   ASN A 102      -3.033   0.948  -8.293  1.00  0.52           O  
ATOM    765  CB  ASN A 102      -0.343  -0.155 -10.054  1.00  0.59           C  
ATOM    766  CG  ASN A 102      -0.020   0.086 -11.511  1.00  0.72           C  
ATOM    767  OD1 ASN A 102      -0.696   0.865 -12.184  1.00  1.27           O  
ATOM    768  ND2 ASN A 102       1.023  -0.570 -11.999  1.00  0.90           N  
ATOM    769  N   ARG A 103      -3.027   1.116 -10.533  1.00  0.59           N  
ATOM    770  CA  ARG A 103      -4.480   1.084 -10.653  1.00  0.58           C  
ATOM    771  C   ARG A 103      -4.917   0.615 -12.039  1.00  0.55           C  
ATOM    772  O   ARG A 103      -4.378   1.056 -13.056  1.00  0.66           O  
ATOM    773  CB  ARG A 103      -5.073   2.459 -10.345  1.00  0.63           C  
ATOM    774  CG  ARG A 103      -4.284   3.628 -10.918  1.00  1.34           C  
ATOM    775  CD  ARG A 103      -4.726   4.942 -10.295  1.00  1.45           C  
ATOM    776  NE  ARG A 103      -3.775   6.018 -10.559  1.00  1.05           N  
ATOM    777  CZ  ARG A 103      -4.120   7.295 -10.715  1.00  0.95           C  
ATOM    778  NH1 ARG A 103      -5.389   7.659 -10.602  1.00  1.49           N1+
ATOM    779  NH2 ARG A 103      -3.195   8.208 -10.977  1.00  1.38           N  
ATOM    780  N   GLN A 104      -5.892  -0.282 -12.070  1.00  0.54           N  
ATOM    781  CA  GLN A 104      -6.411  -0.814 -13.316  1.00  0.56           C  
ATOM    782  C   GLN A 104      -7.814  -0.265 -13.546  1.00  0.51           C  
ATOM    783  O   GLN A 104      -8.672  -0.337 -12.659  1.00  0.42           O  
ATOM    784  CB  GLN A 104      -6.452  -2.345 -13.266  1.00  0.59           C  
ATOM    785  CG  GLN A 104      -6.791  -2.992 -14.598  1.00  1.12           C  
ATOM    786  CD  GLN A 104      -5.567  -3.225 -15.464  1.00  1.41           C  
ATOM    787  OE1 GLN A 104      -4.532  -2.581 -15.293  1.00  1.91           O  
ATOM    788  NE2 GLN A 104      -5.685  -4.133 -16.418  1.00  1.51           N  
ATOM    789  N   ARG A 105      -8.046   0.301 -14.716  1.00  0.59           N  
ATOM    790  CA  ARG A 105      -9.347   0.869 -15.029  1.00  0.59           C  
ATOM    791  C   ARG A 105     -10.214  -0.096 -15.828  1.00  0.60           C  
ATOM    792  O   ARG A 105      -9.772  -0.639 -16.841  1.00  0.62           O  
ATOM    793  CB  ARG A 105      -9.187   2.193 -15.777  1.00  0.68           C  
ATOM    794  CG  ARG A 105     -10.492   2.945 -15.971  1.00  0.79           C  
ATOM    795  CD  ARG A 105     -10.251   4.395 -16.348  1.00  0.96           C  
ATOM    796  NE  ARG A 105     -11.482   5.181 -16.286  1.00  1.36           N  
ATOM    797  CZ  ARG A 105     -11.520   6.510 -16.158  1.00  1.41           C  
ATOM    798  NH1 ARG A 105     -10.392   7.210 -16.084  1.00  1.31           N1+
ATOM    799  NH2 ARG A 105     -12.685   7.138 -16.078  1.00  1.91           N  
ATOM    800  N   ASN A 106     -11.447  -0.294 -15.352  1.00  0.61           N  
ATOM    801  CA  ASN A 106     -12.430  -1.176 -15.992  1.00  0.62           C  
ATOM    802  C   ASN A 106     -11.893  -2.585 -16.225  1.00  0.61           C  
ATOM    803  O   ASN A 106     -11.319  -2.879 -17.273  1.00  0.56           O  
ATOM    804  CB  ASN A 106     -12.962  -0.575 -17.293  1.00  0.60           C  
ATOM    805  CG  ASN A 106     -14.277  -1.190 -17.737  1.00  0.72           C  
ATOM    806  OD1 ASN A 106     -14.543  -2.373 -17.507  1.00  0.83           O  
ATOM    807  ND2 ASN A 106     -15.119  -0.385 -18.363  1.00  1.26           N  
ATOM    808  N   PRO A 107     -12.068  -3.474 -15.244  1.00  0.66           N  
ATOM    809  CA  PRO A 107     -11.609  -4.852 -15.336  1.00  0.67           C  
ATOM    810  C   PRO A 107     -12.668  -5.768 -15.945  1.00  0.70           C  
ATOM    811  O   PRO A 107     -12.451  -6.969 -16.078  1.00  0.81           O  
ATOM    812  CB  PRO A 107     -11.360  -5.237 -13.869  1.00  0.64           C  
ATOM    813  CG  PRO A 107     -11.970  -4.149 -13.033  1.00  0.61           C  
ATOM    814  CD  PRO A 107     -12.701  -3.214 -13.955  1.00  0.72           C  
ATOM    815  N   GLY A 108     -13.817  -5.199 -16.300  1.00  0.67           N  
ATOM    816  CA  GLY A 108     -14.887  -5.982 -16.886  1.00  0.69           C  
ATOM    817  C   GLY A 108     -15.740  -6.675 -15.841  1.00  0.79           C  
ATOM    818  O   GLY A 108     -16.962  -6.528 -15.831  1.00  1.32           O  
ATOM    819  N   GLY A 109     -15.087  -7.417 -14.954  1.00  0.60           N  
ATOM    820  CA  GLY A 109     -15.790  -8.136 -13.908  1.00  0.59           C  
ATOM    821  C   GLY A 109     -16.359  -7.224 -12.835  1.00  0.48           C  
ATOM    822  O   GLY A 109     -16.096  -6.018 -12.833  1.00  0.39           O  
ATOM    823  N   PRO A 110     -17.121  -7.786 -11.885  1.00  0.53           N  
ATOM    824  CA  PRO A 110     -17.751  -7.022 -10.797  1.00  0.49           C  
ATOM    825  C   PRO A 110     -16.756  -6.636  -9.702  1.00  0.45           C  
ATOM    826  O   PRO A 110     -16.968  -6.907  -8.518  1.00  0.47           O  
ATOM    827  CB  PRO A 110     -18.785  -8.004 -10.252  1.00  0.64           C  
ATOM    828  CG  PRO A 110     -18.185  -9.343 -10.498  1.00  0.88           C  
ATOM    829  CD  PRO A 110     -17.429  -9.228 -11.791  1.00  0.69           C  
ATOM    830  N   PHE A 111     -15.682  -5.982 -10.105  1.00  0.41           N  
ATOM    831  CA  PHE A 111     -14.653  -5.566  -9.175  1.00  0.40           C  
ATOM    832  C   PHE A 111     -14.791  -4.088  -8.819  1.00  0.46           C  
ATOM    833  O   PHE A 111     -13.878  -3.490  -8.258  1.00  0.62           O  
ATOM    834  CB  PHE A 111     -13.272  -5.866  -9.757  1.00  0.34           C  
ATOM    835  CG  PHE A 111     -13.086  -7.314 -10.132  1.00  0.47           C  
ATOM    836  CD1 PHE A 111     -13.158  -8.309  -9.168  1.00  0.76           C  
ATOM    837  CD2 PHE A 111     -12.842  -7.677 -11.445  1.00  0.55           C  
ATOM    838  CE1 PHE A 111     -12.988  -9.637  -9.507  1.00  0.97           C  
ATOM    839  CE2 PHE A 111     -12.671  -9.005 -11.790  1.00  0.69           C  
ATOM    840  CZ  PHE A 111     -12.744  -9.985 -10.819  1.00  0.88           C  
ATOM    841  N   GLY A 112     -15.944  -3.510  -9.152  1.00  0.42           N  
ATOM    842  CA  GLY A 112     -16.191  -2.112  -8.848  1.00  0.50           C  
ATOM    843  C   GLY A 112     -15.812  -1.183  -9.982  1.00  0.53           C  
ATOM    844  O   GLY A 112     -15.796   0.032  -9.803  1.00  0.73           O  
ATOM    845  N   ALA A 113     -15.486  -1.764 -11.142  1.00  0.45           N  
ATOM    846  CA  ALA A 113     -15.104  -1.002 -12.338  1.00  0.58           C  
ATOM    847  C   ALA A 113     -13.717  -0.363 -12.220  1.00  0.49           C  
ATOM    848  O   ALA A 113     -13.166   0.130 -13.205  1.00  0.59           O  
ATOM    849  CB  ALA A 113     -16.167   0.013 -12.737  1.00  0.84           C  
ATOM    850  N   TYR A 114     -13.148  -0.400 -11.026  1.00  0.47           N  
ATOM    851  CA  TYR A 114     -11.830   0.160 -10.787  1.00  0.39           C  
ATOM    852  C   TYR A 114     -11.081  -0.687  -9.771  1.00  0.37           C  
ATOM    853  O   TYR A 114     -11.655  -1.126  -8.773  1.00  0.34           O  
ATOM    854  CB  TYR A 114     -11.938   1.601 -10.290  1.00  0.39           C  
ATOM    855  CG  TYR A 114     -11.087   2.583 -11.061  1.00  0.30           C  
ATOM    856  CD1 TYR A 114      -9.705   2.455 -11.101  1.00  0.58           C  
ATOM    857  CD2 TYR A 114     -11.669   3.636 -11.753  1.00  0.63           C  
ATOM    858  CE1 TYR A 114      -8.927   3.351 -11.809  1.00  0.89           C  
ATOM    859  CE2 TYR A 114     -10.899   4.536 -12.466  1.00  0.96           C  
ATOM    860  CZ  TYR A 114      -9.529   4.388 -12.490  1.00  1.03           C  
ATOM    861  OH  TYR A 114      -8.758   5.283 -13.199  1.00  1.44           O  
ATOM    862  N   TRP A 115      -9.803  -0.914 -10.030  1.00  0.42           N  
ATOM    863  CA  TRP A 115      -8.970  -1.716  -9.144  1.00  0.43           C  
ATOM    864  C   TRP A 115      -7.717  -0.946  -8.732  1.00  0.40           C  
ATOM    865  O   TRP A 115      -6.923  -0.542  -9.580  1.00  0.47           O  
ATOM    866  CB  TRP A 115      -8.580  -3.025  -9.844  1.00  0.53           C  
ATOM    867  CG  TRP A 115      -7.985  -4.057  -8.933  1.00  0.48           C  
ATOM    868  CD1 TRP A 115      -6.701  -4.104  -8.473  1.00  0.92           C  
ATOM    869  CD2 TRP A 115      -8.648  -5.203  -8.388  1.00  1.00           C  
ATOM    870  NE1 TRP A 115      -6.527  -5.203  -7.669  1.00  1.02           N  
ATOM    871  CE2 TRP A 115      -7.706  -5.894  -7.601  1.00  0.99           C  
ATOM    872  CE3 TRP A 115      -9.947  -5.708  -8.482  1.00  1.82           C  
ATOM    873  CZ2 TRP A 115      -8.020  -7.065  -6.916  1.00  1.51           C  
ATOM    874  CZ3 TRP A 115     -10.253  -6.872  -7.801  1.00  2.37           C  
ATOM    875  CH2 TRP A 115      -9.294  -7.536  -7.028  1.00  2.15           C  
ATOM    876  N   LEU A 116      -7.544  -0.746  -7.430  1.00  0.36           N  
ATOM    877  CA  LEU A 116      -6.384  -0.036  -6.909  1.00  0.37           C  
ATOM    878  C   LEU A 116      -5.414  -1.021  -6.264  1.00  0.38           C  
ATOM    879  O   LEU A 116      -5.789  -1.794  -5.379  1.00  0.46           O  
ATOM    880  CB  LEU A 116      -6.809   1.025  -5.886  1.00  0.39           C  
ATOM    881  CG  LEU A 116      -7.690   2.167  -6.405  1.00  0.50           C  
ATOM    882  CD1 LEU A 116      -8.244   2.982  -5.247  1.00  0.56           C  
ATOM    883  CD2 LEU A 116      -6.914   3.059  -7.358  1.00  0.51           C  
ATOM    884  N   SER A 117      -4.172  -0.992  -6.715  1.00  0.37           N  
ATOM    885  CA  SER A 117      -3.143  -1.870  -6.191  1.00  0.39           C  
ATOM    886  C   SER A 117      -2.376  -1.168  -5.073  1.00  0.39           C  
ATOM    887  O   SER A 117      -1.885  -0.052  -5.252  1.00  0.43           O  
ATOM    888  CB  SER A 117      -2.191  -2.269  -7.320  1.00  0.45           C  
ATOM    889  OG  SER A 117      -2.913  -2.498  -8.520  1.00  0.47           O  
ATOM    890  N   LEU A 118      -2.292  -1.815  -3.920  1.00  0.37           N  
ATOM    891  CA  LEU A 118      -1.596  -1.251  -2.767  1.00  0.37           C  
ATOM    892  C   LEU A 118      -0.230  -1.908  -2.579  1.00  0.41           C  
ATOM    893  O   LEU A 118       0.140  -2.803  -3.336  1.00  0.41           O  
ATOM    894  CB  LEU A 118      -2.446  -1.412  -1.501  1.00  0.34           C  
ATOM    895  CG  LEU A 118      -3.424  -0.276  -1.168  1.00  0.36           C  
ATOM    896  CD1 LEU A 118      -2.690   0.934  -0.616  1.00  0.48           C  
ATOM    897  CD2 LEU A 118      -4.261   0.112  -2.378  1.00  0.42           C  
ATOM    898  N   SER A 119       0.504  -1.476  -1.557  1.00  0.45           N  
ATOM    899  CA  SER A 119       1.834  -2.009  -1.269  1.00  0.49           C  
ATOM    900  C   SER A 119       1.776  -3.371  -0.571  1.00  0.51           C  
ATOM    901  O   SER A 119       2.774  -3.846  -0.018  1.00  0.61           O  
ATOM    902  CB  SER A 119       2.589  -1.000  -0.407  1.00  0.56           C  
ATOM    903  OG  SER A 119       2.052   0.300  -0.600  1.00  0.59           O  
ATOM    904  N   LYS A 120       0.602  -3.988  -0.594  1.00  0.48           N  
ATOM    905  CA  LYS A 120       0.396  -5.290   0.014  1.00  0.50           C  
ATOM    906  C   LYS A 120      -0.663  -6.043  -0.769  1.00  0.48           C  
ATOM    907  O   LYS A 120      -1.533  -5.428  -1.392  1.00  0.52           O  
ATOM    908  CB  LYS A 120      -0.024  -5.150   1.481  1.00  0.53           C  
ATOM    909  CG  LYS A 120       1.129  -4.901   2.443  1.00  0.73           C  
ATOM    910  CD  LYS A 120       1.818  -6.197   2.840  1.00  1.20           C  
ATOM    911  CE  LYS A 120       3.250  -5.947   3.285  1.00  1.63           C  
ATOM    912  NZ  LYS A 120       4.147  -5.680   2.129  1.00  1.91           N1+
ATOM    913  N   GLN A 121      -0.566  -7.360  -0.777  1.00  0.58           N  
ATOM    914  CA  GLN A 121      -1.519  -8.199  -1.484  1.00  0.63           C  
ATOM    915  C   GLN A 121      -2.949  -8.006  -0.992  1.00  0.50           C  
ATOM    916  O   GLN A 121      -3.755  -7.345  -1.647  1.00  0.68           O  
ATOM    917  CB  GLN A 121      -1.132  -9.669  -1.371  1.00  0.93           C  
ATOM    918  CG  GLN A 121       0.214 -10.013  -1.978  1.00  0.90           C  
ATOM    919  CD  GLN A 121       0.433 -11.508  -2.059  1.00  1.42           C  
ATOM    920  OE1 GLN A 121      -0.092 -12.272  -1.244  1.00  2.14           O  
ATOM    921  NE2 GLN A 121       1.203 -11.939  -3.040  1.00  1.41           N  
ATOM    922  N   HIS A 122      -3.243  -8.560   0.182  1.00  0.46           N  
ATOM    923  CA  HIS A 122      -4.584  -8.505   0.765  1.00  0.43           C  
ATOM    924  C   HIS A 122      -4.918  -7.158   1.403  1.00  0.44           C  
ATOM    925  O   HIS A 122      -5.758  -7.086   2.297  1.00  0.55           O  
ATOM    926  CB  HIS A 122      -4.767  -9.640   1.779  1.00  0.55           C  
ATOM    927  CG  HIS A 122      -5.936 -10.521   1.486  1.00  0.59           C  
ATOM    928  ND1 HIS A 122      -5.848 -11.894   1.383  1.00  1.01           N  
ATOM    929  CD2 HIS A 122      -7.234 -10.219   1.255  1.00  0.56           C  
ATOM    930  CE1 HIS A 122      -7.038 -12.393   1.098  1.00  1.12           C  
ATOM    931  NE2 HIS A 122      -7.893 -11.398   1.016  1.00  0.76           N  
ATOM    932  N   TYR A 123      -4.283  -6.098   0.927  1.00  0.43           N  
ATOM    933  CA  TYR A 123      -4.523  -4.755   1.451  1.00  0.44           C  
ATOM    934  C   TYR A 123      -4.918  -3.812   0.318  1.00  0.43           C  
ATOM    935  O   TYR A 123      -4.829  -2.595   0.454  1.00  0.48           O  
ATOM    936  CB  TYR A 123      -3.277  -4.216   2.163  1.00  0.54           C  
ATOM    937  CG  TYR A 123      -3.069  -4.755   3.562  1.00  0.55           C  
ATOM    938  CD1 TYR A 123      -2.359  -5.928   3.785  1.00  0.54           C  
ATOM    939  CD2 TYR A 123      -3.573  -4.081   4.665  1.00  0.70           C  
ATOM    940  CE1 TYR A 123      -2.160  -6.412   5.063  1.00  0.63           C  
ATOM    941  CE2 TYR A 123      -3.382  -4.557   5.947  1.00  0.76           C  
ATOM    942  CZ  TYR A 123      -2.675  -5.720   6.141  1.00  0.70           C  
ATOM    943  OH  TYR A 123      -2.478  -6.195   7.417  1.00  0.82           O  
ATOM    944  N   GLY A 124      -5.351  -4.389  -0.798  1.00  0.40           N  
ATOM    945  CA  GLY A 124      -5.741  -3.596  -1.949  1.00  0.42           C  
ATOM    946  C   GLY A 124      -7.079  -2.908  -1.770  1.00  0.39           C  
ATOM    947  O   GLY A 124      -7.866  -3.277  -0.897  1.00  0.50           O  
ATOM    948  N   ILE A 125      -7.344  -1.918  -2.613  1.00  0.31           N  
ATOM    949  CA  ILE A 125      -8.591  -1.168  -2.553  1.00  0.30           C  
ATOM    950  C   ILE A 125      -9.326  -1.265  -3.880  1.00  0.30           C  
ATOM    951  O   ILE A 125      -8.706  -1.235  -4.940  1.00  0.33           O  
ATOM    952  CB  ILE A 125      -8.334   0.326  -2.234  1.00  0.38           C  
ATOM    953  CG1 ILE A 125      -7.516   0.469  -0.950  1.00  0.90           C  
ATOM    954  CG2 ILE A 125      -9.645   1.096  -2.120  1.00  1.06           C  
ATOM    955  CD1 ILE A 125      -7.065   1.887  -0.661  1.00  0.90           C  
ATOM    956  N   HIS A 126     -10.644  -1.415  -3.818  1.00  0.33           N  
ATOM    957  CA  HIS A 126     -11.474  -1.501  -5.020  1.00  0.38           C  
ATOM    958  C   HIS A 126     -12.942  -1.620  -4.647  1.00  0.39           C  
ATOM    959  O   HIS A 126     -13.278  -1.728  -3.472  1.00  0.39           O  
ATOM    960  CB  HIS A 126     -11.066  -2.678  -5.921  1.00  0.45           C  
ATOM    961  CG  HIS A 126     -11.081  -4.019  -5.248  1.00  0.49           C  
ATOM    962  ND1 HIS A 126     -12.209  -4.803  -5.148  1.00  0.45           N  
ATOM    963  CD2 HIS A 126     -10.084  -4.722  -4.658  1.00  0.76           C  
ATOM    964  CE1 HIS A 126     -11.906  -5.927  -4.526  1.00  0.59           C  
ATOM    965  NE2 HIS A 126     -10.622  -5.906  -4.217  1.00  0.79           N  
ATOM    966  N   GLY A 127     -13.808  -1.614  -5.647  1.00  0.45           N  
ATOM    967  CA  GLY A 127     -15.226  -1.736  -5.390  1.00  0.50           C  
ATOM    968  C   GLY A 127     -15.665  -3.184  -5.455  1.00  0.56           C  
ATOM    969  O   GLY A 127     -14.831  -4.093  -5.363  1.00  0.67           O  
ATOM    970  N   THR A 128     -16.960  -3.404  -5.613  1.00  0.57           N  
ATOM    971  CA  THR A 128     -17.505  -4.747  -5.707  1.00  0.62           C  
ATOM    972  C   THR A 128     -18.918  -4.697  -6.293  1.00  0.62           C  
ATOM    973  O   THR A 128     -19.421  -3.617  -6.609  1.00  0.63           O  
ATOM    974  CB  THR A 128     -17.498  -5.465  -4.336  1.00  0.76           C  
ATOM    975  OG1 THR A 128     -17.748  -6.869  -4.501  1.00  0.84           O  
ATOM    976  CG2 THR A 128     -18.526  -4.865  -3.396  1.00  0.83           C  
ATOM    977  N   ASN A 129     -19.539  -5.861  -6.442  1.00  0.64           N  
ATOM    978  CA  ASN A 129     -20.888  -5.953  -6.999  1.00  0.64           C  
ATOM    979  C   ASN A 129     -21.953  -5.802  -5.920  1.00  0.65           C  
ATOM    980  O   ASN A 129     -23.073  -5.375  -6.196  1.00  0.72           O  
ATOM    981  CB  ASN A 129     -21.086  -7.279  -7.743  1.00  0.67           C  
ATOM    982  CG  ASN A 129     -20.885  -8.506  -6.869  1.00  0.71           C  
ATOM    983  OD1 ASN A 129     -20.046  -8.522  -5.968  1.00  0.73           O  
ATOM    984  ND2 ASN A 129     -21.659  -9.542  -7.131  1.00  0.76           N  
ATOM    985  N   ASN A 130     -21.603  -6.158  -4.691  1.00  0.64           N  
ATOM    986  CA  ASN A 130     -22.535  -6.057  -3.576  1.00  0.66           C  
ATOM    987  C   ASN A 130     -22.233  -4.832  -2.718  1.00  0.60           C  
ATOM    988  O   ASN A 130     -21.300  -4.841  -1.912  1.00  0.57           O  
ATOM    989  CB  ASN A 130     -22.498  -7.328  -2.723  1.00  0.72           C  
ATOM    990  CG  ASN A 130     -23.412  -7.244  -1.515  1.00  0.78           C  
ATOM    991  OD1 ASN A 130     -24.375  -6.479  -1.497  1.00  0.89           O  
ATOM    992  ND2 ASN A 130     -23.127  -8.038  -0.500  1.00  1.30           N  
ATOM    993  N   PRO A 131     -23.029  -3.762  -2.867  1.00  0.62           N  
ATOM    994  CA  PRO A 131     -22.844  -2.519  -2.108  1.00  0.60           C  
ATOM    995  C   PRO A 131     -23.139  -2.707  -0.624  1.00  0.54           C  
ATOM    996  O   PRO A 131     -22.605  -1.990   0.221  1.00  0.48           O  
ATOM    997  CB  PRO A 131     -23.860  -1.561  -2.734  1.00  0.72           C  
ATOM    998  CG  PRO A 131     -24.900  -2.450  -3.324  1.00  0.74           C  
ATOM    999  CD  PRO A 131     -24.176  -3.678  -3.791  1.00  0.70           C  
ATOM   1000  N   ALA A 132     -23.970  -3.695  -0.311  1.00  0.59           N  
ATOM   1001  CA  ALA A 132     -24.340  -3.982   1.071  1.00  0.59           C  
ATOM   1002  C   ALA A 132     -23.195  -4.671   1.812  1.00  0.53           C  
ATOM   1003  O   ALA A 132     -23.268  -4.921   3.020  1.00  0.54           O  
ATOM   1004  CB  ALA A 132     -25.609  -4.815   1.128  1.00  0.69           C  
ATOM   1005  N   SER A 133     -22.133  -4.980   1.075  1.00  0.51           N  
ATOM   1006  CA  SER A 133     -20.960  -5.617   1.644  1.00  0.50           C  
ATOM   1007  C   SER A 133     -19.980  -4.551   2.117  1.00  0.45           C  
ATOM   1008  O   SER A 133     -19.023  -4.841   2.838  1.00  0.45           O  
ATOM   1009  CB  SER A 133     -20.298  -6.529   0.603  1.00  0.57           C  
ATOM   1010  OG  SER A 133     -19.141  -7.160   1.125  1.00  0.72           O  
ATOM   1011  N   ILE A 134     -20.251  -3.312   1.728  1.00  0.43           N  
ATOM   1012  CA  ILE A 134     -19.401  -2.188   2.082  1.00  0.43           C  
ATOM   1013  C   ILE A 134     -19.896  -1.527   3.364  1.00  0.45           C  
ATOM   1014  O   ILE A 134     -21.090  -1.275   3.518  1.00  0.56           O  
ATOM   1015  CB  ILE A 134     -19.374  -1.134   0.956  1.00  0.44           C  
ATOM   1016  CG1 ILE A 134     -19.178  -1.795  -0.414  1.00  0.47           C  
ATOM   1017  CG2 ILE A 134     -18.291  -0.101   1.215  1.00  0.48           C  
ATOM   1018  CD1 ILE A 134     -17.928  -2.641  -0.523  1.00  0.51           C  
ATOM   1019  N   GLY A 135     -18.978  -1.255   4.281  1.00  0.42           N  
ATOM   1020  CA  GLY A 135     -19.349  -0.621   5.533  1.00  0.47           C  
ATOM   1021  C   GLY A 135     -19.384  -1.598   6.690  1.00  0.48           C  
ATOM   1022  O   GLY A 135     -19.879  -1.273   7.770  1.00  0.68           O  
ATOM   1023  N   LYS A 136     -18.867  -2.799   6.464  1.00  0.41           N  
ATOM   1024  CA  LYS A 136     -18.835  -3.825   7.491  1.00  0.40           C  
ATOM   1025  C   LYS A 136     -17.546  -4.628   7.392  1.00  0.40           C  
ATOM   1026  O   LYS A 136     -16.782  -4.471   6.437  1.00  0.44           O  
ATOM   1027  CB  LYS A 136     -20.055  -4.746   7.370  1.00  0.39           C  
ATOM   1028  CG  LYS A 136     -20.098  -5.577   6.096  1.00  0.38           C  
ATOM   1029  CD  LYS A 136     -21.449  -6.251   5.918  1.00  0.40           C  
ATOM   1030  CE  LYS A 136     -21.443  -7.184   4.720  1.00  1.06           C  
ATOM   1031  NZ  LYS A 136     -22.812  -7.633   4.352  1.00  1.12           N1+
ATOM   1032  N   ALA A 137     -17.306  -5.476   8.383  1.00  0.40           N  
ATOM   1033  CA  ALA A 137     -16.113  -6.307   8.412  1.00  0.42           C  
ATOM   1034  C   ALA A 137     -16.351  -7.620   7.681  1.00  0.40           C  
ATOM   1035  O   ALA A 137     -17.362  -8.289   7.901  1.00  0.42           O  
ATOM   1036  CB  ALA A 137     -15.685  -6.571   9.846  1.00  0.47           C  
ATOM   1037  N   VAL A 138     -15.419  -7.976   6.814  1.00  0.40           N  
ATOM   1038  CA  VAL A 138     -15.513  -9.207   6.045  1.00  0.40           C  
ATOM   1039  C   VAL A 138     -14.410 -10.179   6.484  1.00  0.45           C  
ATOM   1040  O   VAL A 138     -13.487  -9.791   7.199  1.00  0.47           O  
ATOM   1041  CB  VAL A 138     -15.440  -8.914   4.527  1.00  0.34           C  
ATOM   1042  CG1 VAL A 138     -14.089  -8.346   4.133  1.00  0.34           C  
ATOM   1043  CG2 VAL A 138     -15.816 -10.124   3.682  1.00  0.38           C  
ATOM   1044  N   SER A 139     -14.517 -11.436   6.077  1.00  0.51           N  
ATOM   1045  CA  SER A 139     -13.545 -12.453   6.449  1.00  0.57           C  
ATOM   1046  C   SER A 139     -12.180 -12.224   5.795  1.00  0.56           C  
ATOM   1047  O   SER A 139     -11.255 -11.694   6.421  1.00  0.63           O  
ATOM   1048  CB  SER A 139     -14.085 -13.842   6.096  1.00  0.60           C  
ATOM   1049  OG  SER A 139     -14.744 -13.819   4.839  1.00  0.83           O  
ATOM   1050  N   LYS A 140     -12.068 -12.597   4.528  1.00  0.52           N  
ATOM   1051  CA  LYS A 140     -10.816 -12.464   3.795  1.00  0.57           C  
ATOM   1052  C   LYS A 140     -10.925 -11.446   2.669  1.00  0.51           C  
ATOM   1053  O   LYS A 140     -10.516 -11.710   1.541  1.00  0.66           O  
ATOM   1054  CB  LYS A 140     -10.398 -13.823   3.228  1.00  0.75           C  
ATOM   1055  CG  LYS A 140     -11.487 -14.510   2.416  1.00  0.81           C  
ATOM   1056  CD  LYS A 140     -11.067 -15.903   1.987  1.00  1.42           C  
ATOM   1057  CE  LYS A 140     -12.193 -16.602   1.247  1.00  1.50           C  
ATOM   1058  NZ  LYS A 140     -11.946 -18.058   1.098  1.00  1.62           N1+
ATOM   1059  N   GLY A 141     -11.464 -10.285   2.978  1.00  0.39           N  
ATOM   1060  CA  GLY A 141     -11.603  -9.253   1.971  1.00  0.39           C  
ATOM   1061  C   GLY A 141     -10.727  -8.054   2.262  1.00  0.36           C  
ATOM   1062  O   GLY A 141     -10.369  -7.807   3.410  1.00  0.40           O  
ATOM   1063  N   CYS A 142     -10.365  -7.323   1.227  1.00  0.41           N  
ATOM   1064  CA  CYS A 142      -9.533  -6.140   1.389  1.00  0.43           C  
ATOM   1065  C   CYS A 142     -10.411  -4.899   1.485  1.00  0.40           C  
ATOM   1066  O   CYS A 142     -11.633  -5.013   1.625  1.00  0.39           O  
ATOM   1067  CB  CYS A 142      -8.580  -6.018   0.208  1.00  0.52           C  
ATOM   1068  SG  CYS A 142      -8.105  -7.605  -0.503  1.00  0.52           S  
ATOM   1069  N   ILE A 143      -9.793  -3.722   1.401  1.00  0.41           N  
ATOM   1070  CA  ILE A 143     -10.530  -2.468   1.474  1.00  0.41           C  
ATOM   1071  C   ILE A 143     -11.447  -2.332   0.263  1.00  0.38           C  
ATOM   1072  O   ILE A 143     -10.997  -2.056  -0.850  1.00  0.46           O  
ATOM   1073  CB  ILE A 143      -9.587  -1.252   1.539  1.00  0.44           C  
ATOM   1074  CG1 ILE A 143      -8.524  -1.460   2.615  1.00  0.48           C  
ATOM   1075  CG2 ILE A 143     -10.383   0.021   1.812  1.00  0.48           C  
ATOM   1076  CD1 ILE A 143      -7.459  -0.388   2.645  1.00  0.51           C  
ATOM   1077  N   ARG A 144     -12.729  -2.541   0.484  1.00  0.31           N  
ATOM   1078  CA  ARG A 144     -13.700  -2.450  -0.585  1.00  0.31           C  
ATOM   1079  C   ARG A 144     -14.601  -1.232  -0.404  1.00  0.29           C  
ATOM   1080  O   ARG A 144     -15.104  -0.971   0.689  1.00  0.31           O  
ATOM   1081  CB  ARG A 144     -14.512  -3.742  -0.688  1.00  0.38           C  
ATOM   1082  CG  ARG A 144     -13.704  -4.930  -1.199  1.00  0.48           C  
ATOM   1083  CD  ARG A 144     -14.422  -6.251  -0.963  1.00  0.61           C  
ATOM   1084  NE  ARG A 144     -13.640  -7.389  -1.454  1.00  0.80           N  
ATOM   1085  CZ  ARG A 144     -14.155  -8.589  -1.735  1.00  1.17           C  
ATOM   1086  NH1 ARG A 144     -15.445  -8.819  -1.547  1.00  1.35           N1+
ATOM   1087  NH2 ARG A 144     -13.377  -9.561  -2.204  1.00  1.45           N  
ATOM   1088  N   MET A 145     -14.779  -0.484  -1.481  1.00  0.31           N  
ATOM   1089  CA  MET A 145     -15.607   0.717  -1.470  1.00  0.34           C  
ATOM   1090  C   MET A 145     -16.807   0.517  -2.384  1.00  0.36           C  
ATOM   1091  O   MET A 145     -16.966  -0.545  -2.990  1.00  0.36           O  
ATOM   1092  CB  MET A 145     -14.805   1.923  -1.984  1.00  0.35           C  
ATOM   1093  CG  MET A 145     -13.397   2.046  -1.424  1.00  0.37           C  
ATOM   1094  SD  MET A 145     -12.468   3.405  -2.162  1.00  0.48           S  
ATOM   1095  CE  MET A 145     -13.386   4.817  -1.555  1.00  0.53           C  
ATOM   1096  N   HIS A 146     -17.642   1.540  -2.493  1.00  0.39           N  
ATOM   1097  CA  HIS A 146     -18.810   1.473  -3.357  1.00  0.42           C  
ATOM   1098  C   HIS A 146     -18.372   1.688  -4.802  1.00  0.43           C  
ATOM   1099  O   HIS A 146     -17.231   2.075  -5.050  1.00  0.44           O  
ATOM   1100  CB  HIS A 146     -19.855   2.522  -2.964  1.00  0.45           C  
ATOM   1101  CG  HIS A 146     -20.424   2.352  -1.587  1.00  0.45           C  
ATOM   1102  ND1 HIS A 146     -20.184   3.237  -0.565  1.00  0.44           N  
ATOM   1103  CD2 HIS A 146     -21.233   1.397  -1.067  1.00  0.49           C  
ATOM   1104  CE1 HIS A 146     -20.817   2.840   0.522  1.00  0.46           C  
ATOM   1105  NE2 HIS A 146     -21.463   1.724   0.245  1.00  0.50           N  
ATOM   1106  N   ASN A 147     -19.279   1.445  -5.741  1.00  0.44           N  
ATOM   1107  CA  ASN A 147     -18.978   1.596  -7.166  1.00  0.46           C  
ATOM   1108  C   ASN A 147     -18.481   2.998  -7.506  1.00  0.43           C  
ATOM   1109  O   ASN A 147     -17.390   3.169  -8.044  1.00  0.45           O  
ATOM   1110  CB  ASN A 147     -20.201   1.245  -8.020  1.00  0.49           C  
ATOM   1111  CG  ASN A 147     -20.704  -0.165  -7.777  1.00  1.22           C  
ATOM   1112  OD1 ASN A 147     -21.551  -0.391  -6.916  1.00  1.68           O  
ATOM   1113  ND2 ASN A 147     -20.196  -1.119  -8.544  1.00  1.65           N  
ATOM   1114  N   LYS A 148     -19.274   4.001  -7.168  1.00  0.42           N  
ATOM   1115  CA  LYS A 148     -18.907   5.376  -7.459  1.00  0.40           C  
ATOM   1116  C   LYS A 148     -17.775   5.860  -6.554  1.00  0.39           C  
ATOM   1117  O   LYS A 148     -16.943   6.660  -6.973  1.00  0.38           O  
ATOM   1118  CB  LYS A 148     -20.119   6.306  -7.346  1.00  0.41           C  
ATOM   1119  CG  LYS A 148     -20.509   6.672  -5.924  1.00  0.45           C  
ATOM   1120  CD  LYS A 148     -21.012   8.102  -5.853  1.00  0.48           C  
ATOM   1121  CE  LYS A 148     -21.177   8.571  -4.416  1.00  0.51           C  
ATOM   1122  NZ  LYS A 148     -19.883   8.650  -3.681  1.00  0.50           N1+
ATOM   1123  N   ASP A 149     -17.731   5.340  -5.332  1.00  0.40           N  
ATOM   1124  CA  ASP A 149     -16.717   5.735  -4.354  1.00  0.40           C  
ATOM   1125  C   ASP A 149     -15.303   5.482  -4.863  1.00  0.39           C  
ATOM   1126  O   ASP A 149     -14.449   6.373  -4.822  1.00  0.40           O  
ATOM   1127  CB  ASP A 149     -16.939   5.031  -3.012  1.00  0.43           C  
ATOM   1128  CG  ASP A 149     -18.194   5.493  -2.296  1.00  0.45           C  
ATOM   1129  OD1 ASP A 149     -18.943   6.323  -2.857  1.00  0.55           O1-
ATOM   1130  OD2 ASP A 149     -18.444   5.009  -1.178  1.00  0.40           O  
ATOM   1131  N   VAL A 150     -15.056   4.280  -5.366  1.00  0.36           N  
ATOM   1132  CA  VAL A 150     -13.733   3.947  -5.879  1.00  0.36           C  
ATOM   1133  C   VAL A 150     -13.424   4.739  -7.152  1.00  0.34           C  
ATOM   1134  O   VAL A 150     -12.275   5.108  -7.396  1.00  0.33           O  
ATOM   1135  CB  VAL A 150     -13.537   2.426  -6.100  1.00  0.36           C  
ATOM   1136  CG1 VAL A 150     -14.452   1.904  -7.193  1.00  0.37           C  
ATOM   1137  CG2 VAL A 150     -12.080   2.095  -6.403  1.00  0.35           C  
ATOM   1138  N   ILE A 151     -14.460   5.021  -7.939  1.00  0.35           N  
ATOM   1139  CA  ILE A 151     -14.307   5.784  -9.173  1.00  0.35           C  
ATOM   1140  C   ILE A 151     -13.904   7.224  -8.858  1.00  0.36           C  
ATOM   1141  O   ILE A 151     -13.002   7.781  -9.490  1.00  0.35           O  
ATOM   1142  CB  ILE A 151     -15.603   5.744 -10.035  1.00  0.38           C  
ATOM   1143  CG1 ILE A 151     -15.486   4.687 -11.138  1.00  0.79           C  
ATOM   1144  CG2 ILE A 151     -15.945   7.100 -10.637  1.00  0.80           C  
ATOM   1145  CD1 ILE A 151     -15.425   3.262 -10.630  1.00  1.31           C  
ATOM   1146  N   GLU A 152     -14.567   7.813  -7.866  1.00  0.39           N  
ATOM   1147  CA  GLU A 152     -14.286   9.183  -7.460  1.00  0.41           C  
ATOM   1148  C   GLU A 152     -12.898   9.288  -6.847  1.00  0.40           C  
ATOM   1149  O   GLU A 152     -12.108  10.148  -7.233  1.00  0.41           O  
ATOM   1150  CB  GLU A 152     -15.343   9.695  -6.475  1.00  0.44           C  
ATOM   1151  CG  GLU A 152     -16.756   9.703  -7.036  1.00  0.47           C  
ATOM   1152  CD  GLU A 152     -17.792  10.244  -6.065  1.00  0.42           C  
ATOM   1153  OE1 GLU A 152     -17.799   9.830  -4.891  1.00  0.61           O  
ATOM   1154  OE2 GLU A 152     -18.621  11.082  -6.483  1.00  0.70           O1-
ATOM   1155  N   LEU A 153     -12.602   8.394  -5.908  1.00  0.39           N  
ATOM   1156  CA  LEU A 153     -11.307   8.389  -5.237  1.00  0.39           C  
ATOM   1157  C   LEU A 153     -10.163   8.225  -6.234  1.00  0.35           C  
ATOM   1158  O   LEU A 153      -9.196   8.985  -6.206  1.00  0.35           O  
ATOM   1159  CB  LEU A 153     -11.242   7.283  -4.181  1.00  0.41           C  
ATOM   1160  CG  LEU A 153     -10.010   7.298  -3.276  1.00  0.44           C  
ATOM   1161  CD1 LEU A 153     -10.100   8.431  -2.265  1.00  0.46           C  
ATOM   1162  CD2 LEU A 153      -9.833   5.959  -2.578  1.00  0.43           C  
ATOM   1163  N   ALA A 154     -10.304   7.258  -7.140  1.00  0.31           N  
ATOM   1164  CA  ALA A 154      -9.275   6.978  -8.148  1.00  0.28           C  
ATOM   1165  C   ALA A 154      -9.025   8.154  -9.087  1.00  0.27           C  
ATOM   1166  O   ALA A 154      -8.052   8.154  -9.836  1.00  0.25           O  
ATOM   1167  CB  ALA A 154      -9.616   5.730  -8.942  1.00  0.27           C  
ATOM   1168  N   SER A 155      -9.915   9.135  -9.069  1.00  0.34           N  
ATOM   1169  CA  SER A 155      -9.759  10.314  -9.907  1.00  0.36           C  
ATOM   1170  C   SER A 155      -9.146  11.453  -9.096  1.00  0.40           C  
ATOM   1171  O   SER A 155      -8.395  12.275  -9.624  1.00  0.44           O  
ATOM   1172  CB  SER A 155     -11.112  10.744 -10.482  1.00  0.40           C  
ATOM   1173  OG  SER A 155     -11.794   9.651 -11.079  1.00  0.40           O  
ATOM   1174  N   ILE A 156      -9.463  11.488  -7.806  1.00  0.43           N  
ATOM   1175  CA  ILE A 156      -8.959  12.529  -6.918  1.00  0.48           C  
ATOM   1176  C   ILE A 156      -7.519  12.247  -6.484  1.00  0.48           C  
ATOM   1177  O   ILE A 156      -6.663  13.135  -6.534  1.00  0.54           O  
ATOM   1178  CB  ILE A 156      -9.853  12.689  -5.670  1.00  0.50           C  
ATOM   1179  CG1 ILE A 156     -11.297  12.984  -6.078  1.00  0.52           C  
ATOM   1180  CG2 ILE A 156      -9.326  13.796  -4.767  1.00  0.56           C  
ATOM   1181  CD1 ILE A 156     -12.294  12.868  -4.944  1.00  0.55           C  
ATOM   1182  N   VAL A 157      -7.251  11.014  -6.073  1.00  0.41           N  
ATOM   1183  CA  VAL A 157      -5.920  10.641  -5.620  1.00  0.42           C  
ATOM   1184  C   VAL A 157      -5.134   9.896  -6.697  1.00  0.37           C  
ATOM   1185  O   VAL A 157      -5.654   8.998  -7.360  1.00  0.29           O  
ATOM   1186  CB  VAL A 157      -5.947   9.830  -4.307  1.00  0.42           C  
ATOM   1187  CG1 VAL A 157      -6.604  10.638  -3.201  1.00  0.48           C  
ATOM   1188  CG2 VAL A 157      -6.651   8.494  -4.485  1.00  0.39           C  
ATOM   1189  N   PRO A 158      -3.875  10.294  -6.912  1.00  0.45           N  
ATOM   1190  CA  PRO A 158      -3.006   9.666  -7.898  1.00  0.43           C  
ATOM   1191  C   PRO A 158      -2.160   8.552  -7.282  1.00  0.41           C  
ATOM   1192  O   PRO A 158      -2.458   8.058  -6.191  1.00  0.46           O  
ATOM   1193  CB  PRO A 158      -2.110  10.834  -8.303  1.00  0.52           C  
ATOM   1194  CG  PRO A 158      -1.954  11.638  -7.054  1.00  0.51           C  
ATOM   1195  CD  PRO A 158      -3.199  11.412  -6.227  1.00  0.59           C  
ATOM   1196  N   ASN A 159      -1.104   8.162  -7.982  1.00  0.46           N  
ATOM   1197  CA  ASN A 159      -0.215   7.118  -7.500  1.00  0.44           C  
ATOM   1198  C   ASN A 159       0.674   7.659  -6.387  1.00  0.50           C  
ATOM   1199  O   ASN A 159       1.085   8.817  -6.423  1.00  0.55           O  
ATOM   1200  CB  ASN A 159       0.655   6.567  -8.637  1.00  0.46           C  
ATOM   1201  CG  ASN A 159      -0.023   5.474  -9.440  1.00  0.87           C  
ATOM   1202  OD1 ASN A 159      -1.232   5.509  -9.672  1.00  1.32           O  
ATOM   1203  ND2 ASN A 159       0.755   4.491  -9.869  1.00  0.92           N  
ATOM   1204  N   GLY A 160       0.962   6.823  -5.400  1.00  0.51           N  
ATOM   1205  CA  GLY A 160       1.809   7.245  -4.300  1.00  0.59           C  
ATOM   1206  C   GLY A 160       1.013   7.710  -3.098  1.00  0.56           C  
ATOM   1207  O   GLY A 160       1.576   7.927  -2.024  1.00  0.56           O  
ATOM   1208  N   THR A 161      -0.295   7.863  -3.278  1.00  0.55           N  
ATOM   1209  CA  THR A 161      -1.168   8.298  -2.197  1.00  0.53           C  
ATOM   1210  C   THR A 161      -1.113   7.327  -1.019  1.00  0.52           C  
ATOM   1211  O   THR A 161      -1.398   6.134  -1.165  1.00  0.58           O  
ATOM   1212  CB  THR A 161      -2.627   8.458  -2.667  1.00  0.53           C  
ATOM   1213  OG1 THR A 161      -2.663   9.312  -3.820  1.00  0.61           O  
ATOM   1214  CG2 THR A 161      -3.471   9.077  -1.559  1.00  0.48           C  
ATOM   1215  N   ARG A 162      -0.737   7.843   0.142  1.00  0.48           N  
ATOM   1216  CA  ARG A 162      -0.627   7.028   1.341  1.00  0.50           C  
ATOM   1217  C   ARG A 162      -1.964   6.874   2.053  1.00  0.47           C  
ATOM   1218  O   ARG A 162      -2.656   7.858   2.342  1.00  0.50           O  
ATOM   1219  CB  ARG A 162       0.447   7.573   2.289  1.00  0.54           C  
ATOM   1220  CG  ARG A 162       0.341   9.060   2.578  1.00  0.57           C  
ATOM   1221  CD  ARG A 162       1.672   9.618   3.053  1.00  0.59           C  
ATOM   1222  NE  ARG A 162       1.561  10.317   4.330  1.00  0.82           N  
ATOM   1223  CZ  ARG A 162       1.776   9.745   5.516  1.00  0.88           C  
ATOM   1224  NH1 ARG A 162       2.049   8.449   5.583  1.00  0.90           N1+
ATOM   1225  NH2 ARG A 162       1.709  10.470   6.627  1.00  1.29           N  
ATOM   1226  N   VAL A 163      -2.312   5.628   2.324  1.00  0.47           N  
ATOM   1227  CA  VAL A 163      -3.546   5.290   3.004  1.00  0.47           C  
ATOM   1228  C   VAL A 163      -3.201   4.684   4.355  1.00  0.51           C  
ATOM   1229  O   VAL A 163      -2.738   3.548   4.428  1.00  0.62           O  
ATOM   1230  CB  VAL A 163      -4.370   4.260   2.193  1.00  0.51           C  
ATOM   1231  CG1 VAL A 163      -5.735   4.027   2.827  1.00  0.58           C  
ATOM   1232  CG2 VAL A 163      -4.518   4.701   0.744  1.00  0.45           C  
ATOM   1233  N   THR A 164      -3.394   5.453   5.414  1.00  0.50           N  
ATOM   1234  CA  THR A 164      -3.099   4.984   6.755  1.00  0.58           C  
ATOM   1235  C   THR A 164      -4.234   4.107   7.277  1.00  0.57           C  
ATOM   1236  O   THR A 164      -5.300   4.603   7.657  1.00  0.60           O  
ATOM   1237  CB  THR A 164      -2.861   6.164   7.711  1.00  0.73           C  
ATOM   1238  OG1 THR A 164      -2.063   7.151   7.040  1.00  0.77           O  
ATOM   1239  CG2 THR A 164      -2.129   5.698   8.960  1.00  0.91           C  
ATOM   1240  N   ILE A 165      -4.013   2.804   7.262  1.00  0.65           N  
ATOM   1241  CA  ILE A 165      -5.009   1.854   7.726  1.00  0.76           C  
ATOM   1242  C   ILE A 165      -4.852   1.614   9.225  1.00  0.98           C  
ATOM   1243  O   ILE A 165      -4.141   0.705   9.654  1.00  1.45           O  
ATOM   1244  CB  ILE A 165      -4.922   0.514   6.962  1.00  0.99           C  
ATOM   1245  CG1 ILE A 165      -4.871   0.771   5.452  1.00  0.95           C  
ATOM   1246  CG2 ILE A 165      -6.108  -0.374   7.306  1.00  1.29           C  
ATOM   1247  CD1 ILE A 165      -4.474  -0.439   4.640  1.00  1.26           C  
ATOM   1248  N   ASN A 166      -5.509   2.454  10.010  1.00  0.77           N  
ATOM   1249  CA  ASN A 166      -5.455   2.357  11.459  1.00  1.07           C  
ATOM   1250  C   ASN A 166      -6.530   1.400  11.948  1.00  1.13           C  
ATOM   1251  O   ASN A 166      -7.597   1.285  11.339  1.00  1.00           O  
ATOM   1252  CB  ASN A 166      -5.696   3.733  12.109  1.00  1.20           C  
ATOM   1253  CG  ASN A 166      -4.747   4.823  11.643  1.00  1.50           C  
ATOM   1254  OD1 ASN A 166      -3.684   5.034  12.227  1.00  1.52           O  
ATOM   1255  ND2 ASN A 166      -5.133   5.538  10.598  1.00  2.17           N  
ATOM   1256  N   ARG A 167      -6.259   0.718  13.045  1.00  1.39           N  
ATOM   1257  CA  ARG A 167      -7.227  -0.201  13.616  1.00  1.54           C  
ATOM   1258  C   ARG A 167      -8.379   0.592  14.211  1.00  1.63           C  
ATOM   1259  O   ARG A 167      -9.521   0.142  14.227  1.00  1.82           O  
ATOM   1260  CB  ARG A 167      -6.585  -1.033  14.724  1.00  1.68           C  
ATOM   1261  CG  ARG A 167      -5.650  -2.124  14.243  1.00  2.04           C  
ATOM   1262  CD  ARG A 167      -5.062  -2.870  15.426  1.00  1.90           C  
ATOM   1263  NE  ARG A 167      -4.299  -4.046  15.020  1.00  1.85           N  
ATOM   1264  CZ  ARG A 167      -3.805  -4.941  15.878  1.00  1.58           C  
ATOM   1265  NH1 ARG A 167      -4.017  -4.804  17.180  1.00  1.69           N1+
ATOM   1266  NH2 ARG A 167      -3.109  -5.986  15.437  1.00  1.70           N  
ATOM   1267  N   GLY A 168      -8.064   1.785  14.690  1.00  1.60           N  
ATOM   1268  CA  GLY A 168      -9.059   2.630  15.308  1.00  1.72           C  
ATOM   1269  C   GLY A 168      -9.135   2.340  16.787  1.00  2.02           C  
ATOM   1270  O   GLY A 168      -9.042   3.242  17.620  1.00  2.23           O  
ATOM   1271  N   SER A 169      -9.307   1.070  17.109  1.00  2.12           N  
ATOM   1272  CA  SER A 169      -9.379   0.614  18.481  1.00  2.42           C  
ATOM   1273  C   SER A 169      -8.910  -0.839  18.547  1.00  2.22           C  
ATOM   1274  O   SER A 169      -7.753  -1.080  18.947  1.00  2.14           O  
ATOM   1275  CB  SER A 169     -10.811   0.743  19.015  1.00  3.03           C  
ATOM   1276  OG  SER A 169     -11.313   2.062  18.839  1.00  3.36           O  
TER    1277      SER A 169                                                      
ATOM   1278  N   ALA B   3      20.069   9.760  -5.878  1.00  5.10           N  
ATOM   1279  CA  ALA B   3      20.404   8.542  -6.629  1.00  5.66           C  
ATOM   1280  C   ALA B   3      21.793   8.703  -7.249  1.00  6.37           C  
ATOM   1281  O   ALA B   3      22.181   9.798  -7.653  1.00  6.60           O  
ATOM   1282  CB  ALA B   3      19.373   8.322  -7.737  1.00  5.74           C  
HETATM 1283  N   FGA B   4      22.517   7.579  -7.317  1.00  6.91           N  
HETATM 1284  CA  FGA B   4      23.873   7.564  -7.882  1.00  7.68           C  
HETATM 1285  C   FGA B   4      24.496   6.182  -7.681  1.00  8.11           C  
HETATM 1286  O   FGA B   4      23.753   5.191  -7.840  1.00  8.31           O1-
HETATM 1287  CB  FGA B   4      23.813   7.892  -9.374  1.00  8.60           C  
HETATM 1288  CG  FGA B   4      25.230   7.896  -9.953  1.00  9.50           C  
HETATM 1289  CD  FGA B   4      25.178   8.288 -11.431  1.00  9.83           C  
HETATM 1290  OE1 FGA B   4      25.318   9.459 -11.780  1.00  9.86           O  
HETATM 1291  OXT FGA B   4      25.704   6.146  -7.359  1.00  8.40           O  
HETATM 1292  C   API B   5      23.740   6.649 -14.289  1.00 10.79           C  
HETATM 1293  CA  API B   5      24.914   7.459 -13.735  1.00 10.71           C  
HETATM 1294  C3  API B   5      26.221   6.968 -14.361  1.00 11.69           C  
HETATM 1295  C4  API B   5      27.394   7.767 -13.789  1.00 12.30           C  
HETATM 1296  C5  API B   5      28.709   7.237 -14.362  1.00 13.17           C  
HETATM 1297  C6  API B   5      29.880   8.016 -13.759  1.00 13.65           C  
HETATM 1298  C7  API B   5      31.193   7.492 -14.342  1.00 14.48           C  
HETATM 1299  O   API B   5      23.481   5.538 -13.830  1.00 11.26           O  
HETATM 1300  O3  API B   5      31.173   7.094 -15.526  1.00 14.69           O  
HETATM 1301  O4  API B   5      32.200   7.535 -13.603  1.00 14.99           O  
HETATM 1302  N   API B   5      24.987   7.268 -12.279  1.00 10.25           N  
HETATM 1303  N6  API B   5      29.906   7.863 -12.297  1.00 13.14           N  
HETATM 1304  N   DAL B   6      23.024   7.227 -15.264  1.00 10.47           N  
HETATM 1305  CA  DAL B   6      23.306   8.563 -15.808  1.00 10.02           C  
HETATM 1306  CB  DAL B   6      22.114   9.026 -16.651  1.00  9.70           C  
HETATM 1307  C   DAL B   6      24.558   8.511 -16.687  1.00 10.63           C  
HETATM 1308  O   DAL B   6      24.832   7.413 -17.220  1.00 10.85           O  
HETATM 1309  OXT DAL B   6      25.184   9.580 -16.848  1.00 10.98           O1-
TER    1310      DAL B   6                                                      
ATOM   1311  N   ALA C   9      13.877  11.286   4.223  1.00  4.01           N  
ATOM   1312  CA  ALA C   9      13.262  12.115   5.271  1.00  4.15           C  
ATOM   1313  C   ALA C   9      11.876  12.580   4.817  1.00  4.60           C  
ATOM   1314  O   ALA C   9      11.192  11.898   4.057  1.00  4.99           O  
ATOM   1315  CB  ALA C   9      14.148  13.335   5.531  1.00  4.33           C  
HETATM 1316  N   FGA C  10      11.485  13.753   5.335  1.00  4.74           N  
HETATM 1317  CA  FGA C  10      10.185  14.364   5.021  1.00  5.23           C  
HETATM 1318  C   FGA C  10       9.060  13.490   5.580  1.00  5.12           C  
HETATM 1319  O   FGA C  10       7.904  13.716   5.162  1.00  5.43           O  
HETATM 1320  CB  FGA C  10      10.117  15.749   5.667  1.00  5.67           C  
HETATM 1321  CG  FGA C  10      10.218  15.607   7.187  1.00  5.55           C  
HETATM 1322  CD  FGA C  10      10.235  16.994   7.831  1.00  6.11           C  
HETATM 1323  OE1 FGA C  10      11.303  17.530   8.121  1.00  6.61           O  
HETATM 1324  OXT FGA C  10       9.361  12.707   6.507  1.00  4.85           O1-
HETATM 1325  C   API C  11       6.857  17.983   6.972  1.00  6.40           C  
HETATM 1326  CA  API C  11       7.762  16.952   7.652  1.00  5.88           C  
HETATM 1327  C3  API C  11       7.082  16.389   8.904  1.00  5.75           C  
HETATM 1328  C4  API C  11       7.159  17.387  10.061  1.00  6.43           C  
HETATM 1329  C5  API C  11       6.441  18.693   9.713  1.00  6.83           C  
HETATM 1330  C6  API C  11       6.470  19.622  10.927  1.00  7.72           C  
HETATM 1331  C7  API C  11       5.758  20.933  10.586  1.00  8.23           C  
HETATM 1332  O   API C  11       5.633  17.905   7.056  1.00  6.71           O  
HETATM 1333  O3  API C  11       5.845  21.343   9.408  1.00  8.80           O  
HETATM 1334  O4  API C  11       5.154  21.509  11.517  1.00  8.18           O  
HETATM 1335  N   API C  11       9.042  17.574   8.021  1.00  6.27           N  
HETATM 1336  N6  API C  11       7.855  19.915  11.323  1.00  8.12           N  
HETATM 1337  N   DAL C  12       7.504  18.939   6.291  1.00  6.70           N  
HETATM 1338  CA  DAL C  12       6.791  20.009   5.578  1.00  7.34           C  
HETATM 1339  CB  DAL C  12       5.992  20.843   6.581  1.00  7.65           C  
HETATM 1340  C   DAL C  12       5.843  19.392   4.549  1.00  7.45           C  
HETATM 1341  O   DAL C  12       6.173  18.289   4.063  1.00  7.49           O  
HETATM 1342  OXT DAL C  12       4.810  20.036   4.265  1.00  7.65           O1-
TER    1343      DAL C  12                                                      
ATOM   1344  N   ALA D  15       5.602   3.883  10.526  1.00  2.91           N  
ATOM   1345  CA  ALA D  15       5.814   5.220   9.953  1.00  3.14           C  
ATOM   1346  C   ALA D  15       5.187   6.278  10.866  1.00  3.47           C  
ATOM   1347  O   ALA D  15       3.964   6.388  10.945  1.00  3.75           O  
ATOM   1348  CB  ALA D  15       5.151   5.285   8.577  1.00  3.61           C  
HETATM 1349  N   FGA D  16       6.041   7.028  11.579  1.00  3.66           N  
HETATM 1350  CA  FGA D  16       7.502   6.880  11.518  1.00  3.55           C  
HETATM 1351  C   FGA D  16       8.043   7.641  10.306  1.00  3.66           C  
HETATM 1352  O   FGA D  16       8.323   6.967   9.291  1.00  3.87           O1-
HETATM 1353  CB  FGA D  16       8.130   7.453  12.793  1.00  3.76           C  
HETATM 1354  CG  FGA D  16       7.573   6.730  14.022  1.00  3.87           C  
HETATM 1355  CD  FGA D  16       6.083   7.054  14.171  1.00  4.24           C  
HETATM 1356  OE1 FGA D  16       5.624   8.094  13.702  1.00  4.58           O  
HETATM 1357  OXT FGA D  16       8.248   8.865  10.449  1.00  3.87           O  
HETATM 1358  C   API D  17       4.710   3.985  15.768  1.00  5.41           C  
HETATM 1359  CA  API D  17       5.877   4.893  15.375  1.00  4.60           C  
HETATM 1360  C3  API D  17       6.732   5.174  16.614  1.00  5.20           C  
HETATM 1361  C4  API D  17       5.867   5.693  17.765  1.00  5.53           C  
HETATM 1362  C5  API D  17       5.173   6.996  17.366  1.00  6.44           C  
HETATM 1363  C6  API D  17       4.363   7.524  18.553  1.00  7.38           C  
HETATM 1364  C7  API D  17       5.308   7.780  19.729  1.00  7.67           C  
HETATM 1365  O   API D  17       4.905   2.909  16.328  1.00  5.88           O  
HETATM 1366  O3  API D  17       5.857   8.901  19.784  1.00  7.78           O  
HETATM 1367  O4  API D  17       5.479   6.838  20.533  1.00  7.94           O  
HETATM 1368  N   API D  17       5.342   6.147  14.822  1.00  4.57           N  
HETATM 1369  N6  API D  17       3.334   6.551  18.952  1.00  8.09           N  
HETATM 1370  N   DAL D  18       3.498   4.450  15.436  1.00  5.81           N  
HETATM 1371  CA  DAL D  18       2.271   3.701  15.738  1.00  6.82           C  
HETATM 1372  CB  DAL D  18       1.060   4.465  15.199  1.00  7.22           C  
HETATM 1373  C   DAL D  18       2.139   3.539  17.254  1.00  7.32           C  
HETATM 1374  O   DAL D  18       1.625   2.478  17.673  1.00  7.89           O1-
HETATM 1375  OXT DAL D  18       2.592   4.464  17.963  1.00  7.35           O  
TER    1376      DAL D  18                                                      
ATOM   1377  N   ALA E  21       9.229 -11.684   9.706  1.00  3.26           N  
ATOM   1378  CA  ALA E  21       9.131 -13.045  10.254  1.00  3.36           C  
ATOM   1379  C   ALA E  21      10.418 -13.390  11.003  1.00  3.88           C  
ATOM   1380  O   ALA E  21      10.784 -12.726  11.971  1.00  4.52           O  
ATOM   1381  CB  ALA E  21       8.930 -14.037   9.107  1.00  3.48           C  
HETATM 1382  N   FGA E  22      11.072 -14.463  10.538  1.00  4.02           N  
HETATM 1383  CA  FGA E  22      12.326 -14.942  11.140  1.00  4.89           C  
HETATM 1384  C   FGA E  22      13.440 -13.923  10.888  1.00  5.52           C  
HETATM 1385  O   FGA E  22      14.022 -13.980   9.783  1.00  5.71           O  
HETATM 1386  CB  FGA E  22      12.126 -15.129  12.644  1.00  5.26           C  
HETATM 1387  CG  FGA E  22      13.400 -15.696  13.274  1.00  5.94           C  
HETATM 1388  CD  FGA E  22      13.175 -15.877  14.777  1.00  6.60           C  
HETATM 1389  OE1 FGA E  22      12.061 -15.716  15.273  1.00  6.51           O  
HETATM 1390  OXT FGA E  22      13.714 -13.139  11.821  1.00  6.05           O1-
HETATM 1391  C   API E  23      13.656 -15.106  17.571  1.00  9.49           C  
HETATM 1392  CA  API E  23      14.215 -16.381  16.938  1.00  8.38           C  
HETATM 1393  C3  API E  23      15.627 -16.655  17.460  1.00  8.69           C  
HETATM 1394  C4  API E  23      15.592 -17.230  18.879  1.00  9.03           C  
HETATM 1395  C5  API E  23      14.950 -16.256  19.871  1.00  9.68           C  
HETATM 1396  C6  API E  23      15.698 -14.922  19.862  1.00 10.76           C  
HETATM 1397  C7  API E  23      17.160 -15.153  20.248  1.00 11.41           C  
HETATM 1398  O   API E  23      12.670 -15.141  18.305  1.00  9.98           O  
HETATM 1399  O3  API E  23      18.015 -14.437  19.683  1.00 11.63           O  
HETATM 1400  O4  API E  23      17.401 -16.097  21.031  1.00 11.85           O  
HETATM 1401  N   API E  23      14.271 -16.178  15.485  1.00  7.51           N  
HETATM 1402  N6  API E  23      15.084 -13.981  20.810  1.00 11.19           N  
HETATM 1403  N   DAL E  24      14.227 -13.973  17.140  1.00  9.96           N  
HETATM 1404  CA  DAL E  24      13.823 -12.650  17.636  1.00 11.16           C  
HETATM 1405  CB  DAL E  24      13.130 -11.875  16.514  1.00 11.37           C  
HETATM 1406  C   DAL E  24      15.064 -11.879  18.094  1.00 12.08           C  
HETATM 1407  O   DAL E  24      15.581 -11.096  17.267  1.00 12.28           O  
HETATM 1408  OXT DAL E  24      15.503 -12.135  19.236  1.00 12.65           O1-
TER    1409      DAL E  24                                                      
ATOM   1410  N   ALA F  27       0.344 -12.766   1.230  1.00  1.46           N  
ATOM   1411  CA  ALA F  27      -0.858 -12.616   2.063  1.00  1.79           C  
ATOM   1412  C   ALA F  27      -2.096 -13.049   1.277  1.00  1.82           C  
ATOM   1413  O   ALA F  27      -3.165 -12.455   1.407  1.00  2.30           O  
ATOM   1414  CB  ALA F  27      -1.015 -11.149   2.473  1.00  2.22           C  
HETATM 1415  N   FGA F  28      -1.901 -14.056   0.415  1.00  2.00           N  
HETATM 1416  CA  FGA F  28      -2.988 -14.596  -0.414  1.00  2.01           C  
HETATM 1417  C   FGA F  28      -4.098 -15.132   0.491  1.00  2.40           C  
HETATM 1418  O   FGA F  28      -4.078 -16.355   0.748  1.00  2.80           O  
HETATM 1419  CB  FGA F  28      -3.551 -13.491  -1.310  1.00  2.31           C  
HETATM 1420  CG  FGA F  28      -4.705 -14.045  -2.148  1.00  2.37           C  
HETATM 1421  CD  FGA F  28      -5.211 -12.954  -3.092  1.00  2.12           C  
HETATM 1422  OE1 FGA F  28      -5.955 -12.059  -2.691  1.00  1.82           O  
HETATM 1423  OXT FGA F  28      -4.936 -14.306   0.916  1.00  2.83           O1-
HETATM 1424  C   API F  29      -5.250 -10.699  -4.787  1.00  3.09           C  
HETATM 1425  CA  API F  29      -5.123 -12.094  -5.406  1.00  3.27           C  
HETATM 1426  C3  API F  29      -6.461 -12.508  -6.024  1.00  3.44           C  
HETATM 1427  C4  API F  29      -6.673 -11.881  -7.406  1.00  4.15           C  
HETATM 1428  C5  API F  29      -6.566 -10.355  -7.370  1.00  4.45           C  
HETATM 1429  C6  API F  29      -5.121  -9.921  -7.625  1.00  4.94           C  
HETATM 1430  C7  API F  29      -5.024  -8.398  -7.508  1.00  5.13           C  
HETATM 1431  O   API F  29      -4.267  -9.966  -4.682  1.00  3.25           O  
HETATM 1432  O3  API F  29      -5.223  -7.735  -8.549  1.00  5.02           O  
HETATM 1433  O4  API F  29      -4.704  -7.932  -6.393  1.00  5.79           O  
HETATM 1434  N   API F  29      -4.756 -13.048  -4.349  1.00  2.87           N  
HETATM 1435  N6  API F  29      -4.691 -10.320  -8.972  1.00  5.26           N  
HETATM 1436  N   DAL F  30      -6.486 -10.353  -4.403  1.00  3.09           N  
HETATM 1437  CA  DAL F  30      -6.768  -9.045  -3.794  1.00  3.18           C  
HETATM 1438  CB  DAL F  30      -6.030  -8.944  -2.459  1.00  3.65           C  
HETATM 1439  C   DAL F  30      -8.273  -8.903  -3.558  1.00  3.26           C  
HETATM 1440  O   DAL F  30      -8.737  -7.743  -3.521  1.00  3.82           O1-
HETATM 1441  OXT DAL F  30      -8.923  -9.954  -3.369  1.00  3.26           O  
TER    1442      DAL F  30                                                      
ATOM   1443  N   ALA G  33       4.688 -18.666  -8.821  1.00  3.48           N  
ATOM   1444  CA  ALA G  33       5.787 -18.519  -9.784  1.00  4.12           C  
ATOM   1445  C   ALA G  33       6.450 -17.154  -9.586  1.00  4.79           C  
ATOM   1446  O   ALA G  33       5.775 -16.153  -9.352  1.00  5.17           O  
ATOM   1447  CB  ALA G  33       5.233 -18.620 -11.207  1.00  4.03           C  
HETATM 1448  N   FGA G  34       7.783 -17.147  -9.726  1.00  5.18           N  
HETATM 1449  CA  FGA G  34       8.574 -15.919  -9.561  1.00  6.09           C  
HETATM 1450  C   FGA G  34       9.966 -16.276  -9.036  1.00  6.56           C  
HETATM 1451  O   FGA G  34      10.267 -17.489  -9.005  1.00  6.40           O1-
HETATM 1452  CB  FGA G  34       8.703 -15.207 -10.910  1.00  6.35           C  
HETATM 1453  CG  FGA G  34       7.311 -14.855 -11.438  1.00  7.03           C  
HETATM 1454  CD  FGA G  34       7.447 -14.098 -12.760  1.00  7.39           C  
HETATM 1455  OE1 FGA G  34       7.407 -14.688 -13.838  1.00  7.64           O  
HETATM 1456  OXT FGA G  34      10.686 -15.332  -8.645  1.00  7.32           O  
HETATM 1457  C   API G  35       6.514 -12.036 -14.690  1.00  8.78           C  
HETATM 1458  CA  API G  35       7.740 -11.877 -13.788  1.00  8.00           C  
HETATM 1459  C3  API G  35       9.003 -12.268 -14.559  1.00  7.54           C  
HETATM 1460  C4  API G  35       9.410 -11.151 -15.525  1.00  7.64           C  
HETATM 1461  C5  API G  35       8.286 -10.854 -16.520  1.00  8.21           C  
HETATM 1462  C6  API G  35       8.760  -9.809 -17.529  1.00  8.44           C  
HETATM 1463  C7  API G  35       9.106  -8.514 -16.792  1.00  9.56           C  
HETATM 1464  O   API G  35       6.509 -12.886 -15.578  1.00  8.85           O  
HETATM 1465  O3  API G  35       8.172  -7.711 -16.577  1.00  9.94           O  
HETATM 1466  O4  API G  35      10.297  -8.361 -16.442  1.00 10.16           O  
HETATM 1467  N   API G  35       7.592 -12.771 -12.631  1.00  7.57           N  
HETATM 1468  N6  API G  35       7.710  -9.539 -18.523  1.00  8.09           N  
HETATM 1469  N   DAL G  36       5.478 -11.216 -14.455  1.00  9.50           N  
HETATM 1470  CA  DAL G  36       5.438 -10.186 -13.406  1.00  9.67           C  
HETATM 1471  CB  DAL G  36       6.250  -8.962 -13.835  1.00  9.78           C  
HETATM 1472  C   DAL G  36       5.977 -10.745 -12.088  1.00  9.01           C  
HETATM 1473  O   DAL G  36       5.590 -11.885 -11.754  1.00  8.73           O  
HETATM 1474  OXT DAL G  36       6.866 -10.079 -11.517  1.00  8.88           O1-
TER    1475      DAL G  36                                                      
HETATM 1476  C1  AMU H   1       4.227 -22.662  -7.700  1.00  2.88           C  
HETATM 1477  C2  AMU H   1       4.383 -21.189  -7.335  1.00  2.78           C  
HETATM 1478  C3  AMU H   1       3.672 -20.947  -6.006  1.00  2.55           C  
HETATM 1479  C4  AMU H   1       2.206 -21.362  -6.113  1.00  1.93           C  
HETATM 1480  C5  AMU H   1       2.158 -22.829  -6.529  1.00  2.34           C  
HETATM 1481  C6  AMU H   1       0.737 -23.346  -6.701  1.00  2.46           C  
HETATM 1482  C7  AMU H   1       6.511 -21.437  -6.191  1.00  4.19           C  
HETATM 1483  C8  AMU H   1       7.953 -21.027  -6.111  1.00  5.09           C  
HETATM 1484  C9  AMU H   1       3.614 -18.655  -6.649  1.00  2.84           C  
HETATM 1485  C10 AMU H   1       4.863 -18.454  -7.509  1.00  3.53           C  
HETATM 1486  C11 AMU H   1       2.316 -18.968  -7.395  1.00  2.29           C  
HETATM 1487  O1  AMU H   1       4.810 -22.902  -8.972  1.00  3.13           O  
HETATM 1488  O3  AMU H   1       3.794 -19.582  -5.573  1.00  2.77           O  
HETATM 1489  O4  AMU H   1       1.567 -21.224  -4.825  1.00  1.87           O  
HETATM 1490  O5  AMU H   1       2.839 -23.017  -7.779  1.00  2.52           O  
HETATM 1491  O6  AMU H   1       0.446 -23.635  -8.059  1.00  2.73           O  
HETATM 1492  O7  AMU H   1       6.036 -22.210  -5.357  1.00  4.20           O  
HETATM 1493  O10 AMU H   1       5.938 -18.142  -7.000  1.00  4.19           O  
HETATM 1494  N2  AMU H   1       5.798 -20.910  -7.180  1.00  3.57           N  
HETATM 1495  C1  NAG H   2       1.492 -19.903  -4.255  1.00  1.42           C  
HETATM 1496  C2  NAG H   2       0.094 -19.654  -3.690  1.00  1.48           C  
HETATM 1497  C3  NAG H   2       0.079 -18.271  -3.062  1.00  1.18           C  
HETATM 1498  C4  NAG H   2       1.128 -18.213  -1.964  1.00  1.28           C  
HETATM 1499  C5  NAG H   2       2.491 -18.521  -2.593  1.00  1.84           C  
HETATM 1500  C6  NAG H   2       3.650 -18.527  -1.613  1.00  2.75           C  
HETATM 1501  C7  NAG H   2      -1.602 -20.820  -4.980  1.00  2.77           C  
HETATM 1502  C8  NAG H   2      -2.672 -20.711  -6.033  1.00  3.51           C  
HETATM 1503  N2  NAG H   2      -0.901 -19.717  -4.744  1.00  1.97           N  
HETATM 1504  O3  NAG H   2      -1.205 -17.998  -2.516  1.00  1.69           O  
HETATM 1505  O4  NAG H   2       1.122 -16.883  -1.406  1.00  1.37           O  
HETATM 1506  O5  NAG H   2       2.469 -19.816  -3.210  1.00  1.94           O  
HETATM 1507  O6  NAG H   2       3.299 -19.157  -0.396  1.00  3.52           O  
HETATM 1508  O7  NAG H   2      -1.418 -21.878  -4.368  1.00  3.10           O  
HETATM 1509  C1  AMU H   3       1.853 -16.634  -0.192  1.00  1.10           C  
HETATM 1510  C2  AMU H   3       2.407 -15.213  -0.232  1.00  0.73           C  
HETATM 1511  C3  AMU H   3       3.106 -14.917   1.088  1.00  0.84           C  
HETATM 1512  C4  AMU H   3       2.126 -15.106   2.241  1.00  0.94           C  
HETATM 1513  C5  AMU H   3       1.584 -16.536   2.172  1.00  1.09           C  
HETATM 1514  C6  AMU H   3       0.564 -16.824   3.256  1.00  1.38           C  
HETATM 1515  C7  AMU H   3       2.982 -14.861  -2.565  1.00  0.75           C  
HETATM 1516  C8  AMU H   3       4.067 -14.898  -3.608  1.00  1.14           C  
HETATM 1517  C9  AMU H   3       2.697 -12.622   0.669  1.00  1.22           C  
HETATM 1518  C10 AMU H   3       1.558 -12.400   1.666  1.00  1.44           C  
HETATM 1519  C11 AMU H   3       3.449 -11.361   0.237  1.00  1.61           C  
HETATM 1520  O3  AMU H   3       3.661 -13.591   1.094  1.00  1.10           O  
HETATM 1521  O4  AMU H   3       2.830 -14.948   3.489  1.00  1.16           O  
HETATM 1522  O5  AMU H   3       0.945 -16.778   0.909  1.00  1.25           O  
HETATM 1523  O6  AMU H   3      -0.749 -16.523   2.818  1.00  1.74           O  
HETATM 1524  O7  AMU H   3       1.810 -14.658  -2.882  1.00  0.68           O  
HETATM 1525  O10 AMU H   3       1.762 -11.854   2.748  1.00  1.75           O  
HETATM 1526  N2  AMU H   3       3.361 -15.108  -1.318  1.00  0.82           N  
HETATM 1527  C1  NAG H   4       2.666 -13.706   4.197  1.00  1.21           C  
HETATM 1528  C2  NAG H   4       2.665 -13.970   5.705  1.00  1.15           C  
HETATM 1529  C3  NAG H   4       2.559 -12.638   6.434  1.00  1.42           C  
HETATM 1530  C4  NAG H   4       3.742 -11.780   6.021  1.00  1.92           C  
HETATM 1531  C5  NAG H   4       3.695 -11.583   4.505  1.00  2.34           C  
HETATM 1532  C6  NAG H   4       4.826 -10.731   3.954  1.00  3.28           C  
HETATM 1533  C7  NAG H   4       0.289 -14.429   5.811  1.00  2.02           C  
HETATM 1534  C8  NAG H   4      -0.795 -15.362   6.265  1.00  2.89           C  
HETATM 1535  N2  NAG H   4       1.536 -14.806   6.061  1.00  1.55           N  
HETATM 1536  O3  NAG H   4       2.579 -12.851   7.840  1.00  1.41           O  
HETATM 1537  O4  NAG H   4       3.682 -10.512   6.696  1.00  2.45           O  
HETATM 1538  O5  NAG H   4       3.763 -12.853   3.849  1.00  1.90           O  
HETATM 1539  O6  NAG H   4       4.379  -9.425   3.619  1.00  3.95           O  
HETATM 1540  O7  NAG H   4       0.009 -13.376   5.244  1.00  2.19           O  
HETATM 1541  C1  AMU H   5       4.359 -10.423   7.965  1.00  2.42           C  
HETATM 1542  C2  AMU H   5       5.633  -9.596   7.812  1.00  2.66           C  
HETATM 1543  C3  AMU H   5       6.306  -9.459   9.169  1.00  2.67           C  
HETATM 1544  C4  AMU H   5       5.310  -8.785  10.105  1.00  2.40           C  
HETATM 1545  C5  AMU H   5       4.047  -9.640  10.194  1.00  2.22           C  
HETATM 1546  C6  AMU H   5       2.990  -9.009  11.077  1.00  2.07           C  
HETATM 1547  C7  AMU H   5       6.774 -11.547   6.906  1.00  3.04           C  
HETATM 1548  C8  AMU H   5       7.728 -12.076   5.868  1.00  3.38           C  
HETATM 1549  C9  AMU H   5       8.643  -9.363   9.384  1.00  3.16           C  
HETATM 1550  C10 AMU H   5       8.383 -10.709  10.063  1.00  3.11           C  
HETATM 1551  C11 AMU H   5       9.545  -9.405   8.150  1.00  3.57           C  
HETATM 1552  O3  AMU H   5       7.460  -8.637   9.038  1.00  2.93           O  
HETATM 1553  O4  AMU H   5       5.897  -8.626  11.414  1.00  2.46           O  
HETATM 1554  O5  AMU H   5       3.469  -9.788   8.891  1.00  2.20           O  
HETATM 1555  O6  AMU H   5       2.244  -8.036  10.367  1.00  2.05           O  
HETATM 1556  O7  AMU H   5       6.241 -12.312   7.716  1.00  2.90           O  
HETATM 1557  O10 AMU H   5       7.512 -10.832  10.922  1.00  3.11           O  
HETATM 1558  N2  AMU H   5       6.541 -10.235   6.876  1.00  2.96           N  
HETATM 1559  C1  NAG H   6       5.936  -7.295  11.964  1.00  2.40           C  
HETATM 1560  C2  NAG H   6       7.375  -6.781  11.980  1.00  2.59           C  
HETATM 1561  C3  NAG H   6       7.374  -5.356  12.515  1.00  2.54           C  
HETATM 1562  C4  NAG H   6       6.497  -4.510  11.603  1.00  2.32           C  
HETATM 1563  C5  NAG H   6       5.083  -5.096  11.611  1.00  2.17           C  
HETATM 1564  C6  NAG H   6       4.106  -4.351  10.726  1.00  2.06           C  
HETATM 1565  C7  NAG H   6       9.489  -7.805  12.612  1.00  3.05           C  
HETATM 1566  C8  NAG H   6      10.189  -8.772  13.525  1.00  3.32           C  
HETATM 1567  N2  NAG H   6       8.189  -7.631  12.831  1.00  2.83           N  
HETATM 1568  O3  NAG H   6       8.694  -4.829  12.541  1.00  2.74           O  
HETATM 1569  O4  NAG H   6       6.485  -3.146  12.067  1.00  2.31           O  
HETATM 1570  O5  NAG H   6       5.116  -6.450  11.144  1.00  2.22           O  
HETATM 1571  O6  NAG H   6       4.278  -4.696   9.361  1.00  2.37           O  
HETATM 1572  O7  NAG H   6      10.104  -7.247  11.699  1.00  3.09           O  
HETATM 1573  C1  AMU H   7       6.316  -2.114  11.076  1.00  2.26           C  
HETATM 1574  C2  AMU H   7       5.740  -0.865  11.734  1.00  2.23           C  
HETATM 1575  C3  AMU H   7       5.622   0.215  10.676  1.00  2.21           C  
HETATM 1576  C4  AMU H   7       7.009   0.514  10.098  1.00  2.17           C  
HETATM 1577  C5  AMU H   7       7.538  -0.802   9.496  1.00  2.21           C  
HETATM 1578  C6  AMU H   7       8.929  -0.707   8.893  1.00  2.23           C  
HETATM 1579  C7  AMU H   7       4.315  -1.608  13.553  1.00  2.43           C  
HETATM 1580  C8  AMU H   7       2.913  -1.809  14.053  1.00  2.55           C  
HETATM 1581  C9  AMU H   7       5.843   2.070  12.117  1.00  2.25           C  
HETATM 1582  C10 AMU H   7       6.181   3.494  11.670  1.00  2.30           C  
HETATM 1583  C11 AMU H   7       5.237   1.940  13.516  1.00  2.32           C  
HETATM 1584  O3  AMU H   7       4.982   1.383  11.203  1.00  2.23           O  
HETATM 1585  O4  AMU H   7       6.878   1.526   9.074  1.00  2.21           O  
HETATM 1586  O5  AMU H   7       7.598  -1.825  10.507  1.00  2.23           O  
HETATM 1587  O6  AMU H   7       9.199  -1.806   8.040  1.00  2.32           O  
HETATM 1588  O7  AMU H   7       5.274  -1.845  14.286  1.00  2.49           O  
HETATM 1589  O10 AMU H   7       6.902   4.215  12.359  1.00  2.32           O  
HETATM 1590  N2  AMU H   7       4.440  -1.151  12.310  1.00  2.30           N  
HETATM 1591  C1  NAG H   8       8.075   2.176   8.602  1.00  2.20           C  
HETATM 1592  C2  NAG H   8       7.781   2.894   7.287  1.00  2.29           C  
HETATM 1593  C3  NAG H   8       9.036   3.607   6.814  1.00  2.36           C  
HETATM 1594  C4  NAG H   8       9.449   4.601   7.895  1.00  2.44           C  
HETATM 1595  C5  NAG H   8       9.691   3.820   9.194  1.00  2.30           C  
HETATM 1596  C6  NAG H   8      10.134   4.680  10.362  1.00  2.37           C  
HETATM 1597  C7  NAG H   8       6.076   1.640   6.098  1.00  2.22           C  
HETATM 1598  C8  NAG H   8       5.771   0.649   5.012  1.00  2.16           C  
HETATM 1599  N2  NAG H   8       7.358   1.941   6.278  1.00  2.24           N  
HETATM 1600  O3  NAG H   8       8.758   4.288   5.599  1.00  2.51           O  
HETATM 1601  O4  NAG H   8      10.663   5.276   7.496  1.00  2.55           O  
HETATM 1602  O5  NAG H   8       8.497   3.125   9.591  1.00  2.26           O  
HETATM 1603  O6  NAG H   8       9.552   4.237  11.583  1.00  2.53           O  
HETATM 1604  O7  NAG H   8       5.170   2.118   6.771  1.00  2.40           O  
HETATM 1605  C1  AMU H   9      10.545   6.291   6.481  1.00  2.76           C  
HETATM 1606  C2  AMU H   9      11.491   7.448   6.781  1.00  2.95           C  
HETATM 1607  C3  AMU H   9      11.371   8.471   5.661  1.00  3.23           C  
HETATM 1608  C4  AMU H   9      11.720   7.803   4.329  1.00  3.18           C  
HETATM 1609  C5  AMU H   9      10.763   6.619   4.130  1.00  2.98           C  
HETATM 1610  C6  AMU H   9      11.012   5.815   2.865  1.00  2.99           C  
HETATM 1611  C7  AMU H   9      11.902   7.936   9.115  1.00  2.97           C  
HETATM 1612  C8  AMU H   9      11.451   8.676  10.347  1.00  3.15           C  
HETATM 1613  C9  AMU H   9      13.579   9.302   5.617  1.00  3.37           C  
HETATM 1614  C10 AMU H   9      14.060   9.960   4.322  1.00  3.66           C  
HETATM 1615  C11 AMU H   9      14.432   9.557   6.863  1.00  3.35           C  
HETATM 1616  O3  AMU H   9      12.212   9.594   5.932  1.00  3.46           O  
HETATM 1617  O4  AMU H   9      11.563   8.760   3.255  1.00  3.46           O  
HETATM 1618  O5  AMU H   9      10.879   5.697   5.224  1.00  2.73           O  
HETATM 1619  O6  AMU H   9      11.703   4.605   3.148  1.00  2.73           O  
HETATM 1620  O7  AMU H   9      12.941   7.275   9.114  1.00  2.79           O  
HETATM 1621  O10 AMU H   9      14.633   9.293   3.463  1.00  3.62           O  
HETATM 1622  N2  AMU H   9      11.136   8.065   8.044  1.00  3.07           N  
HETATM 1623  C1  NAG H  10      12.156   8.422   1.985  1.00  3.49           C  
HETATM 1624  C2  NAG H  10      12.531   9.697   1.223  1.00  3.75           C  
HETATM 1625  C3  NAG H  10      13.170   9.295  -0.102  1.00  3.84           C  
HETATM 1626  C4  NAG H  10      14.398   8.459   0.220  1.00  3.76           C  
HETATM 1627  C5  NAG H  10      13.986   7.234   1.031  1.00  3.52           C  
HETATM 1628  C6  NAG H  10      15.189   6.411   1.448  1.00  3.49           C  
HETATM 1629  C7  NAG H  10      11.424  11.855   1.180  1.00  4.06           C  
HETATM 1630  C8  NAG H  10      10.163  12.647   0.940  1.00  4.20           C  
HETATM 1631  N2  NAG H  10      11.368  10.539   1.001  1.00  3.87           N  
HETATM 1632  O3  NAG H  10      13.565  10.454  -0.825  1.00  4.12           O  
HETATM 1633  O4  NAG H  10      15.051   8.045  -0.998  1.00  3.91           O  
HETATM 1634  O5  NAG H  10      13.330   7.641   2.236  1.00  3.42           O  
HETATM 1635  O6  NAG H  10      15.918   7.064   2.474  1.00  3.74           O  
HETATM 1636  O7  NAG H  10      12.455  12.444   1.525  1.00  4.18           O  
HETATM 1637  C1  AMU H  11      16.380   8.552  -1.228  1.00  4.13           C  
HETATM 1638  C2  AMU H  11      16.341   9.608  -2.330  1.00  3.74           C  
HETATM 1639  C3  AMU H  11      17.734  10.195  -2.504  1.00  4.02           C  
HETATM 1640  C4  AMU H  11      18.166  10.790  -1.172  1.00  4.16           C  
HETATM 1641  C5  AMU H  11      18.151   9.689  -0.113  1.00  4.60           C  
HETATM 1642  C6  AMU H  11      18.530  10.199   1.265  1.00  4.95           C  
HETATM 1643  C7  AMU H  11      14.660   8.968  -3.960  1.00  3.32           C  
HETATM 1644  C8  AMU H  11      14.383   8.219  -5.234  1.00  3.66           C  
HETATM 1645  C9  AMU H  11      18.860  11.156  -4.314  1.00  4.16           C  
HETATM 1646  C10 AMU H  11      19.058   9.803  -5.000  1.00  4.63           C  
HETATM 1647  C11 AMU H  11      18.841  12.378  -5.235  1.00  3.99           C  
HETATM 1648  O3  AMU H  11      17.689  11.214  -3.496  1.00  3.75           O  
HETATM 1649  O4  AMU H  11      19.496  11.327  -1.285  1.00  4.47           O  
HETATM 1650  O5  AMU H  11      16.838   9.135  -0.004  1.00  4.33           O  
HETATM 1651  O6  AMU H  11      17.493   9.969   2.209  1.00  4.91           O  
HETATM 1652  O7  AMU H  11      13.751   9.495  -3.311  1.00  2.82           O  
HETATM 1653  O10 AMU H  11      18.350   8.837  -4.717  1.00  4.76           O  
HETATM 1654  N2  AMU H  11      15.925   8.993  -3.574  1.00  3.76           N  
HETATM 1655  C1  NAG H  12      19.663  12.730  -1.013  1.00  4.40           C  
HETATM 1656  C2  NAG H  12      21.061  13.171  -1.430  1.00  4.93           C  
HETATM 1657  C3  NAG H  12      21.195  14.663  -1.179  1.00  4.87           C  
HETATM 1658  C4  NAG H  12      20.125  15.368  -1.995  1.00  4.36           C  
HETATM 1659  C5  NAG H  12      18.752  14.862  -1.562  1.00  3.96           C  
HETATM 1660  C6  NAG H  12      17.624  15.493  -2.361  1.00  3.78           C  
HETATM 1661  C7  NAG H  12      22.631  11.349  -1.136  1.00  6.14           C  
HETATM 1662  C8  NAG H  12      23.621  10.672  -0.230  1.00  6.92           C  
HETATM 1663  N2  NAG H  12      22.054  12.446  -0.663  1.00  5.60           N  
HETATM 1664  O3  NAG H  12      22.478  15.109  -1.590  1.00  5.38           O  
HETATM 1665  O4  NAG H  12      20.212  16.766  -1.773  1.00  4.41           O  
HETATM 1666  O5  NAG H  12      18.672  13.446  -1.764  1.00  3.94           O  
HETATM 1667  O6  NAG H  12      16.858  14.516  -3.052  1.00  3.76           O  
HETATM 1668  O7  NAG H  12      22.383  10.887  -2.252  1.00  6.16           O  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      18.516  13.706  -9.626  1.00  2.42           N  
ATOM      2  CA  GLY A   1      18.054  12.434  -9.023  1.00  1.85           C  
ATOM      3  C   GLY A   1      16.595  12.184  -9.318  1.00  1.78           C  
ATOM      4  O   GLY A   1      15.932  13.025  -9.921  1.00  2.30           O  
ATOM      5  N   ARG A   2      16.089  11.035  -8.901  1.00  1.27           N  
ATOM      6  CA  ARG A   2      14.696  10.691  -9.134  1.00  1.17           C  
ATOM      7  C   ARG A   2      14.028  10.226  -7.847  1.00  1.08           C  
ATOM      8  O   ARG A   2      14.449   9.244  -7.235  1.00  1.10           O  
ATOM      9  CB  ARG A   2      14.582   9.606 -10.212  1.00  1.13           C  
ATOM     10  CG  ARG A   2      13.155   9.321 -10.657  1.00  1.14           C  
ATOM     11  CD  ARG A   2      13.099   8.230 -11.717  1.00  1.27           C  
ATOM     12  NE  ARG A   2      11.731   8.012 -12.196  1.00  1.21           N  
ATOM     13  CZ  ARG A   2      11.320   6.916 -12.834  1.00  1.31           C  
ATOM     14  NH1 ARG A   2      12.159   5.906 -13.050  1.00  1.51           N1+
ATOM     15  NH2 ARG A   2      10.060   6.830 -13.253  1.00  1.32           N  
ATOM     16  N   LYS A   3      13.005  10.948  -7.427  1.00  1.01           N  
ATOM     17  CA  LYS A   3      12.267  10.602  -6.224  1.00  0.94           C  
ATOM     18  C   LYS A   3      11.341   9.421  -6.497  1.00  0.84           C  
ATOM     19  O   LYS A   3      10.269   9.574  -7.082  1.00  0.90           O  
ATOM     20  CB  LYS A   3      11.469  11.809  -5.721  1.00  1.09           C  
ATOM     21  CG  LYS A   3      12.023  12.451  -4.456  1.00  1.20           C  
ATOM     22  CD  LYS A   3      12.061  11.458  -3.302  1.00  1.20           C  
ATOM     23  CE  LYS A   3      11.996  12.159  -1.952  1.00  1.43           C  
ATOM     24  NZ  LYS A   3      11.668  11.211  -0.858  1.00  1.59           N1+
ATOM     25  N   LEU A   4      11.774   8.243  -6.081  1.00  0.77           N  
ATOM     26  CA  LEU A   4      11.009   7.024  -6.276  1.00  0.75           C  
ATOM     27  C   LEU A   4      10.581   6.446  -4.933  1.00  0.67           C  
ATOM     28  O   LEU A   4      11.025   6.910  -3.882  1.00  0.66           O  
ATOM     29  CB  LEU A   4      11.842   6.003  -7.057  1.00  0.77           C  
ATOM     30  CG  LEU A   4      11.186   5.402  -8.303  1.00  1.05           C  
ATOM     31  CD1 LEU A   4      10.670   6.496  -9.222  1.00  1.48           C  
ATOM     32  CD2 LEU A   4      12.166   4.501  -9.037  1.00  1.62           C  
ATOM     33  N   LEU A   5       9.718   5.439  -4.974  1.00  0.70           N  
ATOM     34  CA  LEU A   5       9.222   4.800  -3.762  1.00  0.68           C  
ATOM     35  C   LEU A   5      10.333   4.083  -3.004  1.00  0.61           C  
ATOM     36  O   LEU A   5      11.258   3.535  -3.604  1.00  0.65           O  
ATOM     37  CB  LEU A   5       8.107   3.806  -4.100  1.00  0.75           C  
ATOM     38  CG  LEU A   5       7.236   3.361  -2.925  1.00  0.77           C  
ATOM     39  CD1 LEU A   5       6.082   4.324  -2.724  1.00  0.70           C  
ATOM     40  CD2 LEU A   5       6.727   1.944  -3.137  1.00  0.75           C  
ATOM     41  N   THR A   6      10.228   4.086  -1.682  1.00  0.56           N  
ATOM     42  CA  THR A   6      11.209   3.438  -0.828  1.00  0.54           C  
ATOM     43  C   THR A   6      10.517   2.469   0.139  1.00  0.57           C  
ATOM     44  O   THR A   6       9.520   2.822   0.771  1.00  0.64           O  
ATOM     45  CB  THR A   6      11.997   4.491  -0.022  1.00  0.52           C  
ATOM     46  OG1 THR A   6      12.142   5.681  -0.813  1.00  0.69           O  
ATOM     47  CG2 THR A   6      13.377   3.965   0.336  1.00  0.62           C  
ATOM     48  N   TYR A   7      11.042   1.251   0.239  1.00  0.58           N  
ATOM     49  CA  TYR A   7      10.472   0.233   1.118  1.00  0.61           C  
ATOM     50  C   TYR A   7      11.449  -0.143   2.233  1.00  0.56           C  
ATOM     51  O   TYR A   7      12.664  -0.147   2.029  1.00  0.70           O  
ATOM     52  CB  TYR A   7      10.057  -1.013   0.311  1.00  0.68           C  
ATOM     53  CG  TYR A   7       9.678  -2.224   1.150  1.00  0.95           C  
ATOM     54  CD1 TYR A   7       8.554  -2.213   1.968  1.00  1.12           C  
ATOM     55  CD2 TYR A   7      10.455  -3.377   1.126  1.00  1.18           C  
ATOM     56  CE1 TYR A   7       8.216  -3.315   2.736  1.00  1.45           C  
ATOM     57  CE2 TYR A   7      10.126  -4.482   1.889  1.00  1.49           C  
ATOM     58  CZ  TYR A   7       9.007  -4.447   2.693  1.00  1.60           C  
ATOM     59  OH  TYR A   7       8.680  -5.547   3.460  1.00  1.95           O  
ATOM     60  N   GLN A   8      10.904  -0.434   3.409  1.00  0.51           N  
ATOM     61  CA  GLN A   8      11.699  -0.825   4.571  1.00  0.50           C  
ATOM     62  C   GLN A   8      11.700  -2.349   4.714  1.00  0.58           C  
ATOM     63  O   GLN A   8      10.663  -2.956   4.973  1.00  0.65           O  
ATOM     64  CB  GLN A   8      11.111  -0.168   5.824  1.00  0.44           C  
ATOM     65  CG  GLN A   8      11.617  -0.711   7.151  1.00  0.80           C  
ATOM     66  CD  GLN A   8      10.743  -0.271   8.310  1.00  1.03           C  
ATOM     67  OE1 GLN A   8       9.555   0.002   8.136  1.00  1.15           O  
ATOM     68  NE2 GLN A   8      11.314  -0.207   9.500  1.00  1.63           N  
ATOM     69  N   VAL A   9      12.862  -2.959   4.533  1.00  0.63           N  
ATOM     70  CA  VAL A   9      12.999  -4.413   4.624  1.00  0.74           C  
ATOM     71  C   VAL A   9      13.173  -4.885   6.074  1.00  0.76           C  
ATOM     72  O   VAL A   9      13.810  -4.209   6.887  1.00  0.81           O  
ATOM     73  CB  VAL A   9      14.199  -4.893   3.776  1.00  0.87           C  
ATOM     74  CG1 VAL A   9      14.299  -6.410   3.748  1.00  1.47           C  
ATOM     75  CG2 VAL A   9      14.107  -4.335   2.364  1.00  0.73           C  
ATOM     76  N   LYS A  10      12.598  -6.040   6.389  1.00  0.82           N  
ATOM     77  CA  LYS A  10      12.697  -6.611   7.724  1.00  0.96           C  
ATOM     78  C   LYS A  10      13.784  -7.688   7.776  1.00  1.02           C  
ATOM     79  O   LYS A  10      14.438  -7.978   6.766  1.00  1.36           O  
ATOM     80  CB  LYS A  10      11.349  -7.172   8.176  1.00  1.13           C  
ATOM     81  CG  LYS A  10      10.283  -6.112   8.399  1.00  1.50           C  
ATOM     82  CD  LYS A  10       8.918  -6.734   8.648  1.00  1.70           C  
ATOM     83  CE  LYS A  10       8.146  -6.925   7.351  1.00  1.48           C  
ATOM     84  NZ  LYS A  10       8.717  -8.010   6.513  1.00  1.70           N1+
ATOM     85  N   GLN A  11      13.969  -8.286   8.948  1.00  1.18           N  
ATOM     86  CA  GLN A  11      14.997  -9.310   9.133  1.00  1.27           C  
ATOM     87  C   GLN A  11      14.581 -10.668   8.583  1.00  1.24           C  
ATOM     88  O   GLN A  11      13.904 -11.445   9.257  1.00  1.45           O  
ATOM     89  CB  GLN A  11      15.406  -9.439  10.606  1.00  1.54           C  
ATOM     90  CG  GLN A  11      16.882  -9.162  10.867  1.00  1.82           C  
ATOM     91  CD  GLN A  11      17.810  -9.993  10.000  1.00  1.90           C  
ATOM     92  OE1 GLN A  11      17.516 -11.144   9.673  1.00  1.83           O  
ATOM     93  NE2 GLN A  11      18.935  -9.412   9.604  1.00  2.23           N  
ATOM     94  N   GLY A  12      14.996 -10.946   7.353  1.00  1.21           N  
ATOM     95  CA  GLY A  12      14.676 -12.217   6.732  1.00  1.30           C  
ATOM     96  C   GLY A  12      13.629 -12.098   5.648  1.00  1.25           C  
ATOM     97  O   GLY A  12      13.031 -13.095   5.244  1.00  1.34           O  
ATOM     98  N   ASP A  13      13.393 -10.877   5.181  1.00  1.16           N  
ATOM     99  CA  ASP A  13      12.406 -10.650   4.131  1.00  1.11           C  
ATOM    100  C   ASP A  13      12.856 -11.290   2.826  1.00  0.96           C  
ATOM    101  O   ASP A  13      13.964 -11.041   2.353  1.00  0.97           O  
ATOM    102  CB  ASP A  13      12.169  -9.155   3.914  1.00  1.19           C  
ATOM    103  CG  ASP A  13      10.840  -8.682   4.458  1.00  1.16           C  
ATOM    104  OD1 ASP A  13       9.857  -9.457   4.423  1.00  1.30           O  
ATOM    105  OD2 ASP A  13      10.768  -7.527   4.937  1.00  1.33           O1-
ATOM    106  N   THR A  14      12.008 -12.133   2.259  1.00  0.97           N  
ATOM    107  CA  THR A  14      12.328 -12.800   1.012  1.00  0.86           C  
ATOM    108  C   THR A  14      12.017 -11.914  -0.189  1.00  0.75           C  
ATOM    109  O   THR A  14      10.943 -11.311  -0.270  1.00  0.70           O  
ATOM    110  CB  THR A  14      11.580 -14.132   0.892  1.00  0.94           C  
ATOM    111  OG1 THR A  14      10.405 -14.092   1.722  1.00  1.14           O  
ATOM    112  CG2 THR A  14      12.480 -15.274   1.336  1.00  1.39           C  
ATOM    113  N   LEU A  15      12.954 -11.870  -1.123  1.00  0.75           N  
ATOM    114  CA  LEU A  15      12.822 -11.058  -2.323  1.00  0.71           C  
ATOM    115  C   LEU A  15      11.586 -11.459  -3.119  1.00  0.68           C  
ATOM    116  O   LEU A  15      10.902 -10.610  -3.694  1.00  0.61           O  
ATOM    117  CB  LEU A  15      14.080 -11.195  -3.182  1.00  0.78           C  
ATOM    118  CG  LEU A  15      14.312 -10.106  -4.224  1.00  0.83           C  
ATOM    119  CD1 LEU A  15      14.269  -8.731  -3.583  1.00  0.84           C  
ATOM    120  CD2 LEU A  15      15.638 -10.325  -4.931  1.00  0.98           C  
ATOM    121  N   ASN A  16      11.295 -12.757  -3.129  1.00  0.79           N  
ATOM    122  CA  ASN A  16      10.135 -13.282  -3.844  1.00  0.84           C  
ATOM    123  C   ASN A  16       8.842 -12.696  -3.285  1.00  0.76           C  
ATOM    124  O   ASN A  16       7.954 -12.299  -4.038  1.00  0.76           O  
ATOM    125  CB  ASN A  16      10.100 -14.812  -3.770  1.00  1.02           C  
ATOM    126  CG  ASN A  16       8.796 -15.400  -4.279  1.00  1.34           C  
ATOM    127  OD1 ASN A  16       8.527 -15.405  -5.481  1.00  2.02           O  
ATOM    128  ND2 ASN A  16       7.983 -15.910  -3.367  1.00  1.28           N  
ATOM    129  N   SER A  17       8.754 -12.629  -1.960  1.00  0.73           N  
ATOM    130  CA  SER A  17       7.579 -12.090  -1.296  1.00  0.73           C  
ATOM    131  C   SER A  17       7.431 -10.596  -1.583  1.00  0.63           C  
ATOM    132  O   SER A  17       6.335 -10.118  -1.859  1.00  0.61           O  
ATOM    133  CB  SER A  17       7.654 -12.355   0.209  1.00  0.82           C  
ATOM    134  OG  SER A  17       7.990 -13.711   0.462  1.00  1.00           O  
ATOM    135  N   ILE A  18       8.546  -9.874  -1.545  1.00  0.60           N  
ATOM    136  CA  ILE A  18       8.545  -8.436  -1.812  1.00  0.54           C  
ATOM    137  C   ILE A  18       8.060  -8.152  -3.237  1.00  0.49           C  
ATOM    138  O   ILE A  18       7.206  -7.289  -3.455  1.00  0.49           O  
ATOM    139  CB  ILE A  18       9.954  -7.834  -1.623  1.00  0.56           C  
ATOM    140  CG1 ILE A  18      10.469  -8.122  -0.210  1.00  0.64           C  
ATOM    141  CG2 ILE A  18       9.950  -6.333  -1.896  1.00  0.54           C  
ATOM    142  CD1 ILE A  18      11.918  -7.740   0.000  1.00  0.71           C  
ATOM    143  N   ALA A  19       8.591  -8.902  -4.198  1.00  0.49           N  
ATOM    144  CA  ALA A  19       8.216  -8.734  -5.597  1.00  0.50           C  
ATOM    145  C   ALA A  19       6.751  -9.097  -5.822  1.00  0.53           C  
ATOM    146  O   ALA A  19       6.071  -8.493  -6.648  1.00  0.55           O  
ATOM    147  CB  ALA A  19       9.114  -9.567  -6.501  1.00  0.59           C  
ATOM    148  N   ALA A  20       6.270 -10.082  -5.071  1.00  0.60           N  
ATOM    149  CA  ALA A  20       4.890 -10.532  -5.190  1.00  0.69           C  
ATOM    150  C   ALA A  20       3.899  -9.490  -4.687  1.00  0.67           C  
ATOM    151  O   ALA A  20       2.894  -9.215  -5.343  1.00  0.73           O  
ATOM    152  CB  ALA A  20       4.689 -11.851  -4.462  1.00  0.79           C  
ATOM    153  N   ASP A  21       4.180  -8.913  -3.525  1.00  0.63           N  
ATOM    154  CA  ASP A  21       3.293  -7.914  -2.936  1.00  0.67           C  
ATOM    155  C   ASP A  21       3.296  -6.612  -3.731  1.00  0.58           C  
ATOM    156  O   ASP A  21       2.240  -6.044  -4.011  1.00  0.64           O  
ATOM    157  CB  ASP A  21       3.660  -7.643  -1.474  1.00  0.73           C  
ATOM    158  CG  ASP A  21       2.669  -8.240  -0.487  1.00  0.75           C  
ATOM    159  OD1 ASP A  21       1.464  -8.323  -0.808  1.00  1.21           O1-
ATOM    160  OD2 ASP A  21       3.093  -8.626   0.625  1.00  1.33           O  
ATOM    161  N   PHE A  22       4.483  -6.154  -4.116  1.00  0.47           N  
ATOM    162  CA  PHE A  22       4.616  -4.914  -4.874  1.00  0.41           C  
ATOM    163  C   PHE A  22       4.328  -5.105  -6.362  1.00  0.39           C  
ATOM    164  O   PHE A  22       4.335  -4.140  -7.124  1.00  0.39           O  
ATOM    165  CB  PHE A  22       5.992  -4.281  -4.655  1.00  0.41           C  
ATOM    166  CG  PHE A  22       6.126  -3.580  -3.332  1.00  0.48           C  
ATOM    167  CD1 PHE A  22       6.507  -4.279  -2.198  1.00  0.66           C  
ATOM    168  CD2 PHE A  22       5.862  -2.224  -3.220  1.00  0.57           C  
ATOM    169  CE1 PHE A  22       6.626  -3.642  -0.977  1.00  0.76           C  
ATOM    170  CE2 PHE A  22       5.980  -1.581  -2.001  1.00  0.65           C  
ATOM    171  CZ  PHE A  22       6.362  -2.290  -0.879  1.00  0.69           C  
ATOM    172  N   ARG A  23       4.093  -6.354  -6.763  1.00  0.45           N  
ATOM    173  CA  ARG A  23       3.779  -6.697  -8.154  1.00  0.51           C  
ATOM    174  C   ARG A  23       4.833  -6.187  -9.141  1.00  0.51           C  
ATOM    175  O   ARG A  23       4.523  -5.899 -10.299  1.00  0.52           O  
ATOM    176  CB  ARG A  23       2.388  -6.171  -8.540  1.00  0.54           C  
ATOM    177  CG  ARG A  23       1.377  -7.253  -8.895  1.00  0.88           C  
ATOM    178  CD  ARG A  23       1.008  -8.097  -7.687  1.00  1.25           C  
ATOM    179  NE  ARG A  23       0.083  -9.178  -8.033  1.00  1.80           N  
ATOM    180  CZ  ARG A  23      -0.072 -10.281  -7.306  1.00  2.56           C  
ATOM    181  NH1 ARG A  23       0.631 -10.457  -6.192  1.00  2.91           N1+
ATOM    182  NH2 ARG A  23      -0.929 -11.213  -7.694  1.00  3.04           N  
ATOM    183  N   ILE A  24       6.076  -6.101  -8.690  1.00  0.53           N  
ATOM    184  CA  ILE A  24       7.159  -5.620  -9.537  1.00  0.58           C  
ATOM    185  C   ILE A  24       8.069  -6.764  -9.963  1.00  0.62           C  
ATOM    186  O   ILE A  24       7.970  -7.876  -9.440  1.00  0.63           O  
ATOM    187  CB  ILE A  24       7.998  -4.531  -8.839  1.00  0.56           C  
ATOM    188  CG1 ILE A  24       8.394  -4.971  -7.427  1.00  0.42           C  
ATOM    189  CG2 ILE A  24       7.238  -3.210  -8.805  1.00  0.66           C  
ATOM    190  CD1 ILE A  24       9.292  -3.984  -6.715  1.00  0.49           C  
ATOM    191  N   SER A  25       8.951  -6.486 -10.910  1.00  0.74           N  
ATOM    192  CA  SER A  25       9.874  -7.490 -11.406  1.00  0.81           C  
ATOM    193  C   SER A  25      11.099  -7.590 -10.507  1.00  0.72           C  
ATOM    194  O   SER A  25      11.614  -6.577 -10.019  1.00  0.66           O  
ATOM    195  CB  SER A  25      10.287  -7.166 -12.842  1.00  0.96           C  
ATOM    196  OG  SER A  25      10.587  -5.789 -12.979  1.00  1.21           O  
ATOM    197  N   THR A  26      11.558  -8.812 -10.292  1.00  0.74           N  
ATOM    198  CA  THR A  26      12.726  -9.064  -9.464  1.00  0.70           C  
ATOM    199  C   THR A  26      13.958  -8.369 -10.042  1.00  0.69           C  
ATOM    200  O   THR A  26      14.808  -7.881  -9.299  1.00  0.65           O  
ATOM    201  CB  THR A  26      12.991 -10.576  -9.328  1.00  0.78           C  
ATOM    202  OG1 THR A  26      11.738 -11.261  -9.167  1.00  0.78           O  
ATOM    203  CG2 THR A  26      13.870 -10.856  -8.119  1.00  1.04           C  
ATOM    204  N   ALA A  27      14.033  -8.318 -11.371  1.00  0.75           N  
ATOM    205  CA  ALA A  27      15.145  -7.676 -12.061  1.00  0.76           C  
ATOM    206  C   ALA A  27      15.209  -6.187 -11.731  1.00  0.74           C  
ATOM    207  O   ALA A  27      16.286  -5.643 -11.501  1.00  0.74           O  
ATOM    208  CB  ALA A  27      15.026  -7.879 -13.565  1.00  0.84           C  
ATOM    209  N   ALA A  28      14.047  -5.538 -11.693  1.00  0.72           N  
ATOM    210  CA  ALA A  28      13.977  -4.118 -11.382  1.00  0.73           C  
ATOM    211  C   ALA A  28      14.481  -3.859  -9.971  1.00  0.68           C  
ATOM    212  O   ALA A  28      15.173  -2.873  -9.717  1.00  0.72           O  
ATOM    213  CB  ALA A  28      12.554  -3.612 -11.544  1.00  0.75           C  
ATOM    214  N   LEU A  29      14.138  -4.760  -9.057  1.00  0.61           N  
ATOM    215  CA  LEU A  29      14.566  -4.644  -7.665  1.00  0.58           C  
ATOM    216  C   LEU A  29      16.085  -4.722  -7.562  1.00  0.62           C  
ATOM    217  O   LEU A  29      16.699  -4.019  -6.758  1.00  0.65           O  
ATOM    218  CB  LEU A  29      13.933  -5.752  -6.819  1.00  0.55           C  
ATOM    219  CG  LEU A  29      12.526  -5.474  -6.293  1.00  0.45           C  
ATOM    220  CD1 LEU A  29      11.883  -6.755  -5.782  1.00  0.48           C  
ATOM    221  CD2 LEU A  29      12.568  -4.422  -5.196  1.00  0.43           C  
ATOM    222  N   LEU A  30      16.682  -5.571  -8.392  1.00  0.65           N  
ATOM    223  CA  LEU A  30      18.127  -5.759  -8.401  1.00  0.70           C  
ATOM    224  C   LEU A  30      18.840  -4.589  -9.075  1.00  0.71           C  
ATOM    225  O   LEU A  30      19.929  -4.197  -8.657  1.00  0.71           O  
ATOM    226  CB  LEU A  30      18.499  -7.069  -9.098  1.00  0.73           C  
ATOM    227  CG  LEU A  30      17.768  -8.326  -8.617  1.00  0.73           C  
ATOM    228  CD1 LEU A  30      18.246  -9.552  -9.379  1.00  0.80           C  
ATOM    229  CD2 LEU A  30      17.944  -8.515  -7.120  1.00  0.74           C  
ATOM    230  N   GLN A  31      18.223  -4.045 -10.119  1.00  0.73           N  
ATOM    231  CA  GLN A  31      18.803  -2.920 -10.841  1.00  0.76           C  
ATOM    232  C   GLN A  31      18.830  -1.669  -9.965  1.00  0.72           C  
ATOM    233  O   GLN A  31      19.711  -0.817 -10.098  1.00  0.73           O  
ATOM    234  CB  GLN A  31      18.027  -2.644 -12.127  1.00  0.83           C  
ATOM    235  CG  GLN A  31      18.752  -1.719 -13.094  1.00  0.93           C  
ATOM    236  CD  GLN A  31      17.856  -1.215 -14.206  1.00  0.78           C  
ATOM    237  OE1 GLN A  31      16.653  -1.052 -14.020  1.00  1.05           O  
ATOM    238  NE2 GLN A  31      18.438  -0.963 -15.367  1.00  1.02           N  
ATOM    239  N   ALA A  32      17.854  -1.550  -9.083  1.00  0.71           N  
ATOM    240  CA  ALA A  32      17.792  -0.409  -8.186  1.00  0.70           C  
ATOM    241  C   ALA A  32      18.628  -0.656  -6.933  1.00  0.68           C  
ATOM    242  O   ALA A  32      19.311   0.242  -6.441  1.00  0.68           O  
ATOM    243  CB  ALA A  32      16.351  -0.085  -7.826  1.00  0.72           C  
ATOM    244  N   ASN A  33      18.577  -1.882  -6.432  1.00  0.67           N  
ATOM    245  CA  ASN A  33      19.318  -2.261  -5.238  1.00  0.67           C  
ATOM    246  C   ASN A  33      20.080  -3.557  -5.498  1.00  0.64           C  
ATOM    247  O   ASN A  33      19.533  -4.652  -5.347  1.00  0.63           O  
ATOM    248  CB  ASN A  33      18.367  -2.447  -4.047  1.00  0.69           C  
ATOM    249  CG  ASN A  33      17.182  -1.496  -4.061  1.00  0.64           C  
ATOM    250  OD1 ASN A  33      17.251  -0.387  -3.528  1.00  0.68           O  
ATOM    251  ND2 ASN A  33      16.082  -1.926  -4.668  1.00  0.60           N  
ATOM    252  N   PRO A  34      21.357  -3.450  -5.892  1.00  0.65           N  
ATOM    253  CA  PRO A  34      22.207  -4.613  -6.197  1.00  0.64           C  
ATOM    254  C   PRO A  34      22.466  -5.509  -4.987  1.00  0.62           C  
ATOM    255  O   PRO A  34      22.864  -6.663  -5.131  1.00  0.63           O  
ATOM    256  CB  PRO A  34      23.518  -3.986  -6.678  1.00  0.67           C  
ATOM    257  CG  PRO A  34      23.517  -2.612  -6.109  1.00  0.71           C  
ATOM    258  CD  PRO A  34      22.081  -2.181  -6.088  1.00  0.71           C  
ATOM    259  N   SER A  35      22.232  -4.984  -3.800  1.00  0.64           N  
ATOM    260  CA  SER A  35      22.449  -5.737  -2.577  1.00  0.65           C  
ATOM    261  C   SER A  35      21.359  -6.784  -2.360  1.00  0.61           C  
ATOM    262  O   SER A  35      21.553  -7.741  -1.611  1.00  0.62           O  
ATOM    263  CB  SER A  35      22.504  -4.781  -1.389  1.00  0.71           C  
ATOM    264  OG  SER A  35      21.668  -3.661  -1.621  1.00  0.95           O  
ATOM    265  N   LEU A  36      20.226  -6.617  -3.036  1.00  0.58           N  
ATOM    266  CA  LEU A  36      19.107  -7.543  -2.894  1.00  0.57           C  
ATOM    267  C   LEU A  36      19.446  -8.941  -3.408  1.00  0.57           C  
ATOM    268  O   LEU A  36      18.961  -9.941  -2.877  1.00  0.57           O  
ATOM    269  CB  LEU A  36      17.851  -6.999  -3.574  1.00  0.56           C  
ATOM    270  CG  LEU A  36      17.314  -5.677  -3.025  1.00  0.58           C  
ATOM    271  CD1 LEU A  36      15.965  -5.357  -3.647  1.00  0.58           C  
ATOM    272  CD2 LEU A  36      17.207  -5.722  -1.507  1.00  0.66           C  
ATOM    273  N   GLN A  37      20.286  -9.009  -4.430  1.00  0.60           N  
ATOM    274  CA  GLN A  37      20.682 -10.293  -4.996  1.00  0.60           C  
ATOM    275  C   GLN A  37      21.833 -10.905  -4.206  1.00  0.63           C  
ATOM    276  O   GLN A  37      22.204 -12.058  -4.421  1.00  0.73           O  
ATOM    277  CB  GLN A  37      21.036 -10.166  -6.485  1.00  0.62           C  
ATOM    278  CG  GLN A  37      22.138  -9.168  -6.798  1.00  0.62           C  
ATOM    279  CD  GLN A  37      23.523  -9.772  -6.697  1.00  1.20           C  
ATOM    280  OE1 GLN A  37      23.737 -10.934  -7.040  1.00  1.78           O  
ATOM    281  NE2 GLN A  37      24.469  -8.995  -6.204  1.00  1.41           N  
ATOM    282  N   ALA A  38      22.394 -10.123  -3.292  1.00  0.60           N  
ATOM    283  CA  ALA A  38      23.501 -10.583  -2.468  1.00  0.64           C  
ATOM    284  C   ALA A  38      22.984 -11.053  -1.114  1.00  0.68           C  
ATOM    285  O   ALA A  38      23.334 -12.135  -0.641  1.00  0.79           O  
ATOM    286  CB  ALA A  38      24.528  -9.471  -2.293  1.00  0.67           C  
ATOM    287  N   GLY A  39      22.138 -10.237  -0.503  1.00  0.63           N  
ATOM    288  CA  GLY A  39      21.577 -10.575   0.786  1.00  0.66           C  
ATOM    289  C   GLY A  39      20.691  -9.473   1.318  1.00  0.62           C  
ATOM    290  O   GLY A  39      21.105  -8.312   1.393  1.00  0.71           O  
ATOM    291  N   LEU A  40      19.470  -9.835   1.678  1.00  0.60           N  
ATOM    292  CA  LEU A  40      18.506  -8.882   2.208  1.00  0.58           C  
ATOM    293  C   LEU A  40      18.921  -8.455   3.611  1.00  0.55           C  
ATOM    294  O   LEU A  40      19.321  -9.292   4.426  1.00  0.72           O  
ATOM    295  CB  LEU A  40      17.100  -9.497   2.246  1.00  0.63           C  
ATOM    296  CG  LEU A  40      16.514  -9.998   0.915  1.00  0.74           C  
ATOM    297  CD1 LEU A  40      16.780  -9.020  -0.218  1.00  0.96           C  
ATOM    298  CD2 LEU A  40      17.016 -11.395   0.570  1.00  0.68           C  
ATOM    299  N   THR A  41      18.840  -7.164   3.888  1.00  0.58           N  
ATOM    300  CA  THR A  41      19.223  -6.644   5.188  1.00  0.60           C  
ATOM    301  C   THR A  41      18.064  -5.881   5.820  1.00  0.58           C  
ATOM    302  O   THR A  41      17.358  -5.134   5.144  1.00  0.65           O  
ATOM    303  CB  THR A  41      20.444  -5.713   5.058  1.00  0.73           C  
ATOM    304  OG1 THR A  41      21.215  -6.109   3.912  1.00  0.75           O  
ATOM    305  CG2 THR A  41      21.319  -5.810   6.297  1.00  0.92           C  
ATOM    306  N   ALA A  42      17.863  -6.086   7.114  1.00  0.53           N  
ATOM    307  CA  ALA A  42      16.797  -5.414   7.838  1.00  0.53           C  
ATOM    308  C   ALA A  42      17.132  -3.943   8.040  1.00  0.58           C  
ATOM    309  O   ALA A  42      18.265  -3.596   8.385  1.00  0.64           O  
ATOM    310  CB  ALA A  42      16.561  -6.086   9.178  1.00  0.52           C  
ATOM    311  N   GLY A  43      16.146  -3.088   7.822  1.00  0.57           N  
ATOM    312  CA  GLY A  43      16.349  -1.664   7.979  1.00  0.64           C  
ATOM    313  C   GLY A  43      16.874  -1.024   6.711  1.00  0.63           C  
ATOM    314  O   GLY A  43      17.128   0.182   6.668  1.00  0.69           O  
ATOM    315  N   GLN A  44      17.038  -1.831   5.673  1.00  0.65           N  
ATOM    316  CA  GLN A  44      17.531  -1.330   4.408  1.00  0.68           C  
ATOM    317  C   GLN A  44      16.413  -0.691   3.604  1.00  0.63           C  
ATOM    318  O   GLN A  44      15.381  -1.316   3.352  1.00  0.73           O  
ATOM    319  CB  GLN A  44      18.202  -2.434   3.592  1.00  0.80           C  
ATOM    320  CG  GLN A  44      18.951  -1.913   2.377  1.00  0.85           C  
ATOM    321  CD  GLN A  44      19.573  -3.013   1.541  1.00  1.01           C  
ATOM    322  OE1 GLN A  44      19.918  -4.079   2.050  1.00  1.18           O  
ATOM    323  NE2 GLN A  44      19.731  -2.750   0.251  1.00  1.02           N  
ATOM    324  N   SER A  45      16.609   0.563   3.240  1.00  0.58           N  
ATOM    325  CA  SER A  45      15.637   1.290   2.450  1.00  0.56           C  
ATOM    326  C   SER A  45      15.867   1.001   0.972  1.00  0.56           C  
ATOM    327  O   SER A  45      16.787   1.541   0.357  1.00  0.56           O  
ATOM    328  CB  SER A  45      15.770   2.787   2.735  1.00  0.60           C  
ATOM    329  OG  SER A  45      15.944   3.016   4.125  1.00  0.89           O  
ATOM    330  N   ILE A  46      15.051   0.125   0.413  1.00  0.64           N  
ATOM    331  CA  ILE A  46      15.182  -0.239  -0.986  1.00  0.70           C  
ATOM    332  C   ILE A  46      14.267   0.595  -1.873  1.00  0.63           C  
ATOM    333  O   ILE A  46      13.160   0.961  -1.474  1.00  0.62           O  
ATOM    334  CB  ILE A  46      14.940  -1.742  -1.224  1.00  0.81           C  
ATOM    335  CG1 ILE A  46      13.522  -2.147  -0.811  1.00  0.82           C  
ATOM    336  CG2 ILE A  46      15.971  -2.563  -0.464  1.00  0.86           C  
ATOM    337  CD1 ILE A  46      13.126  -3.534  -1.271  1.00  0.96           C  
ATOM    338  N   VAL A  47      14.749   0.912  -3.063  1.00  0.63           N  
ATOM    339  CA  VAL A  47      13.986   1.704  -4.013  1.00  0.60           C  
ATOM    340  C   VAL A  47      13.099   0.803  -4.864  1.00  0.59           C  
ATOM    341  O   VAL A  47      13.525  -0.268  -5.301  1.00  0.61           O  
ATOM    342  CB  VAL A  47      14.918   2.534  -4.923  1.00  0.73           C  
ATOM    343  CG1 VAL A  47      14.117   3.479  -5.807  1.00  1.20           C  
ATOM    344  CG2 VAL A  47      15.926   3.306  -4.090  1.00  1.15           C  
ATOM    345  N   ILE A  48      11.863   1.235  -5.072  1.00  0.60           N  
ATOM    346  CA  ILE A  48      10.902   0.481  -5.871  1.00  0.65           C  
ATOM    347  C   ILE A  48      10.708   1.154  -7.230  1.00  0.67           C  
ATOM    348  O   ILE A  48      10.032   2.179  -7.335  1.00  0.69           O  
ATOM    349  CB  ILE A  48       9.541   0.359  -5.150  1.00  0.71           C  
ATOM    350  CG1 ILE A  48       9.711  -0.232  -3.745  1.00  0.73           C  
ATOM    351  CG2 ILE A  48       8.557  -0.465  -5.973  1.00  0.80           C  
ATOM    352  CD1 ILE A  48      10.298  -1.629  -3.719  1.00  0.73           C  
ATOM    353  N   PRO A  49      11.308   0.585  -8.288  1.00  0.68           N  
ATOM    354  CA  PRO A  49      11.222   1.130  -9.650  1.00  0.72           C  
ATOM    355  C   PRO A  49       9.822   1.022 -10.255  1.00  0.83           C  
ATOM    356  O   PRO A  49       9.190  -0.038 -10.217  1.00  0.94           O  
ATOM    357  CB  PRO A  49      12.210   0.268 -10.451  1.00  0.71           C  
ATOM    358  CG  PRO A  49      13.022  -0.452  -9.431  1.00  0.74           C  
ATOM    359  CD  PRO A  49      12.123  -0.634  -8.247  1.00  0.67           C  
ATOM    360  N   GLY A  50       9.347   2.131 -10.817  1.00  0.84           N  
ATOM    361  CA  GLY A  50       8.040   2.151 -11.436  1.00  0.94           C  
ATOM    362  C   GLY A  50       7.036   2.981 -10.664  1.00  0.86           C  
ATOM    363  O   GLY A  50       6.014   3.394 -11.211  1.00  0.90           O  
ATOM    364  N   LEU A  51       7.328   3.238  -9.393  1.00  0.77           N  
ATOM    365  CA  LEU A  51       6.436   4.021  -8.552  1.00  0.71           C  
ATOM    366  C   LEU A  51       7.170   5.217  -7.962  1.00  0.72           C  
ATOM    367  O   LEU A  51       8.219   5.053  -7.337  1.00  0.74           O  
ATOM    368  CB  LEU A  51       5.848   3.154  -7.436  1.00  0.69           C  
ATOM    369  CG  LEU A  51       4.617   3.719  -6.726  1.00  0.86           C  
ATOM    370  CD1 LEU A  51       3.466   3.885  -7.704  1.00  1.42           C  
ATOM    371  CD2 LEU A  51       4.205   2.831  -5.566  1.00  0.82           C  
ATOM    372  N   PRO A  52       6.637   6.433  -8.171  1.00  0.77           N  
ATOM    373  CA  PRO A  52       7.243   7.666  -7.661  1.00  0.83           C  
ATOM    374  C   PRO A  52       7.154   7.784  -6.142  1.00  0.74           C  
ATOM    375  O   PRO A  52       6.581   6.925  -5.467  1.00  0.72           O  
ATOM    376  CB  PRO A  52       6.420   8.776  -8.324  1.00  0.94           C  
ATOM    377  CG  PRO A  52       5.105   8.142  -8.619  1.00  0.74           C  
ATOM    378  CD  PRO A  52       5.401   6.702  -8.932  1.00  0.84           C  
ATOM    379  N   ASP A  53       7.728   8.862  -5.625  1.00  0.70           N  
ATOM    380  CA  ASP A  53       7.744   9.132  -4.191  1.00  0.66           C  
ATOM    381  C   ASP A  53       6.332   9.356  -3.648  1.00  0.68           C  
ATOM    382  O   ASP A  53       5.538  10.088  -4.240  1.00  0.75           O  
ATOM    383  CB  ASP A  53       8.628  10.342  -3.897  1.00  0.70           C  
ATOM    384  CG  ASP A  53       8.615  10.740  -2.439  1.00  0.80           C  
ATOM    385  OD1 ASP A  53       9.413  10.184  -1.658  1.00  0.87           O  
ATOM    386  OD2 ASP A  53       7.813  11.616  -2.073  1.00  0.95           O1-
ATOM    387  N   PRO A  54       6.012   8.728  -2.505  1.00  0.64           N  
ATOM    388  CA  PRO A  54       4.692   8.821  -1.876  1.00  0.69           C  
ATOM    389  C   PRO A  54       4.559   9.965  -0.863  1.00  0.71           C  
ATOM    390  O   PRO A  54       3.555  10.058  -0.147  1.00  0.77           O  
ATOM    391  CB  PRO A  54       4.619   7.485  -1.147  1.00  0.76           C  
ATOM    392  CG  PRO A  54       6.017   7.253  -0.686  1.00  0.75           C  
ATOM    393  CD  PRO A  54       6.914   7.846  -1.739  1.00  0.60           C  
ATOM    394  N   TYR A  55       5.569  10.817  -0.778  1.00  0.75           N  
ATOM    395  CA  TYR A  55       5.542  11.939   0.152  1.00  0.83           C  
ATOM    396  C   TYR A  55       5.370  13.248  -0.603  1.00  0.76           C  
ATOM    397  O   TYR A  55       4.996  14.270  -0.032  1.00  0.75           O  
ATOM    398  CB  TYR A  55       6.799  11.951   1.023  1.00  1.00           C  
ATOM    399  CG  TYR A  55       7.037  10.627   1.712  1.00  1.66           C  
ATOM    400  CD1 TYR A  55       6.082  10.090   2.564  1.00  1.90           C  
ATOM    401  CD2 TYR A  55       8.205   9.908   1.501  1.00  2.56           C  
ATOM    402  CE1 TYR A  55       6.281   8.873   3.185  1.00  2.60           C  
ATOM    403  CE2 TYR A  55       8.415   8.690   2.118  1.00  3.25           C  
ATOM    404  CZ  TYR A  55       7.449   8.177   2.959  1.00  3.14           C  
ATOM    405  OH  TYR A  55       7.650   6.963   3.577  1.00  3.90           O  
ATOM    406  N   THR A  56       5.642  13.196  -1.898  1.00  0.73           N  
ATOM    407  CA  THR A  56       5.496  14.355  -2.758  1.00  0.68           C  
ATOM    408  C   THR A  56       4.024  14.507  -3.152  1.00  0.60           C  
ATOM    409  O   THR A  56       3.610  15.521  -3.712  1.00  0.60           O  
ATOM    410  CB  THR A  56       6.372  14.212  -4.019  1.00  0.77           C  
ATOM    411  OG1 THR A  56       7.679  13.763  -3.632  1.00  1.08           O  
ATOM    412  CG2 THR A  56       6.508  15.547  -4.738  1.00  0.71           C  
ATOM    413  N   ILE A  57       3.241  13.483  -2.830  1.00  0.65           N  
ATOM    414  CA  ILE A  57       1.815  13.470  -3.118  1.00  0.60           C  
ATOM    415  C   ILE A  57       1.070  14.267  -2.044  1.00  0.58           C  
ATOM    416  O   ILE A  57       1.108  13.911  -0.867  1.00  0.60           O  
ATOM    417  CB  ILE A  57       1.264  12.022  -3.155  1.00  0.58           C  
ATOM    418  CG1 ILE A  57       2.142  11.124  -4.037  1.00  0.55           C  
ATOM    419  CG2 ILE A  57      -0.178  12.000  -3.640  1.00  0.62           C  
ATOM    420  CD1 ILE A  57       2.190  11.540  -5.494  1.00  0.56           C  
ATOM    421  N   PRO A  58       0.389  15.355  -2.439  1.00  0.57           N  
ATOM    422  CA  PRO A  58      -0.358  16.208  -1.504  1.00  0.57           C  
ATOM    423  C   PRO A  58      -1.679  15.576  -1.057  1.00  0.50           C  
ATOM    424  O   PRO A  58      -2.472  16.198  -0.344  1.00  0.47           O  
ATOM    425  CB  PRO A  58      -0.633  17.467  -2.327  1.00  0.59           C  
ATOM    426  CG  PRO A  58      -0.677  16.986  -3.736  1.00  0.54           C  
ATOM    427  CD  PRO A  58       0.307  15.850  -3.826  1.00  0.57           C  
ATOM    428  N   TYR A  59      -1.908  14.345  -1.482  1.00  0.55           N  
ATOM    429  CA  TYR A  59      -3.120  13.622  -1.138  1.00  0.50           C  
ATOM    430  C   TYR A  59      -2.821  12.579  -0.072  1.00  0.49           C  
ATOM    431  O   TYR A  59      -1.905  11.769  -0.221  1.00  0.48           O  
ATOM    432  CB  TYR A  59      -3.694  12.931  -2.378  1.00  0.49           C  
ATOM    433  CG  TYR A  59      -4.008  13.862  -3.529  1.00  0.56           C  
ATOM    434  CD1 TYR A  59      -5.213  14.548  -3.580  1.00  0.61           C  
ATOM    435  CD2 TYR A  59      -3.105  14.051  -4.568  1.00  0.64           C  
ATOM    436  CE1 TYR A  59      -5.510  15.394  -4.632  1.00  0.71           C  
ATOM    437  CE2 TYR A  59      -3.393  14.896  -5.622  1.00  0.72           C  
ATOM    438  CZ  TYR A  59      -4.597  15.565  -5.649  1.00  0.74           C  
ATOM    439  OH  TYR A  59      -4.890  16.402  -6.703  1.00  0.85           O  
ATOM    440  N   HIS A  60      -3.582  12.600   1.007  1.00  0.51           N  
ATOM    441  CA  HIS A  60      -3.385  11.643   2.082  1.00  0.54           C  
ATOM    442  C   HIS A  60      -4.672  10.897   2.397  1.00  0.52           C  
ATOM    443  O   HIS A  60      -5.733  11.499   2.515  1.00  0.62           O  
ATOM    444  CB  HIS A  60      -2.855  12.325   3.351  1.00  0.61           C  
ATOM    445  CG  HIS A  60      -2.772  11.398   4.528  1.00  0.73           C  
ATOM    446  ND1 HIS A  60      -3.663  11.433   5.577  1.00  1.03           N  
ATOM    447  CD2 HIS A  60      -1.915  10.385   4.799  1.00  0.89           C  
ATOM    448  CE1 HIS A  60      -3.356  10.482   6.443  1.00  1.14           C  
ATOM    449  NE2 HIS A  60      -2.300   9.830   5.995  1.00  1.00           N  
ATOM    450  N   ILE A  61      -4.568   9.586   2.521  1.00  0.46           N  
ATOM    451  CA  ILE A  61      -5.710   8.756   2.854  1.00  0.46           C  
ATOM    452  C   ILE A  61      -5.539   8.202   4.268  1.00  0.47           C  
ATOM    453  O   ILE A  61      -4.519   7.589   4.583  1.00  0.56           O  
ATOM    454  CB  ILE A  61      -5.855   7.595   1.850  1.00  0.51           C  
ATOM    455  CG1 ILE A  61      -6.210   8.140   0.462  1.00  0.48           C  
ATOM    456  CG2 ILE A  61      -6.902   6.600   2.323  1.00  0.59           C  
ATOM    457  CD1 ILE A  61      -6.190   7.097  -0.634  1.00  0.54           C  
ATOM    458  N   ALA A  62      -6.510   8.462   5.128  1.00  0.40           N  
ATOM    459  CA  ALA A  62      -6.464   7.987   6.503  1.00  0.42           C  
ATOM    460  C   ALA A  62      -7.558   6.958   6.759  1.00  0.42           C  
ATOM    461  O   ALA A  62      -8.746   7.283   6.742  1.00  0.44           O  
ATOM    462  CB  ALA A  62      -6.596   9.152   7.471  1.00  0.44           C  
ATOM    463  N   VAL A  63      -7.154   5.725   6.990  1.00  0.42           N  
ATOM    464  CA  VAL A  63      -8.087   4.644   7.254  1.00  0.43           C  
ATOM    465  C   VAL A  63      -8.146   4.384   8.755  1.00  0.40           C  
ATOM    466  O   VAL A  63      -7.119   4.397   9.432  1.00  0.36           O  
ATOM    467  CB  VAL A  63      -7.660   3.353   6.519  1.00  0.46           C  
ATOM    468  CG1 VAL A  63      -8.603   2.200   6.828  1.00  0.47           C  
ATOM    469  CG2 VAL A  63      -7.593   3.595   5.021  1.00  0.61           C  
ATOM    470  N   SER A  64      -9.349   4.177   9.270  1.00  0.58           N  
ATOM    471  CA  SER A  64      -9.536   3.906  10.687  1.00  0.66           C  
ATOM    472  C   SER A  64     -10.183   2.536  10.882  1.00  0.66           C  
ATOM    473  O   SER A  64     -11.321   2.316  10.464  1.00  0.62           O  
ATOM    474  CB  SER A  64     -10.403   5.000  11.312  1.00  0.77           C  
ATOM    475  OG  SER A  64     -10.119   6.259  10.725  1.00  1.06           O  
ATOM    476  N   ILE A  65      -9.449   1.618  11.499  1.00  0.74           N  
ATOM    477  CA  ILE A  65      -9.954   0.268  11.746  1.00  0.79           C  
ATOM    478  C   ILE A  65     -11.222   0.305  12.600  1.00  0.74           C  
ATOM    479  O   ILE A  65     -12.225  -0.331  12.271  1.00  0.74           O  
ATOM    480  CB  ILE A  65      -8.885  -0.622  12.421  1.00  0.94           C  
ATOM    481  CG1 ILE A  65      -7.754  -0.941  11.440  1.00  0.95           C  
ATOM    482  CG2 ILE A  65      -9.499  -1.902  12.972  1.00  1.08           C  
ATOM    483  CD1 ILE A  65      -8.215  -1.629  10.172  1.00  0.96           C  
ATOM    484  N   GLY A  66     -11.178   1.076  13.679  1.00  0.73           N  
ATOM    485  CA  GLY A  66     -12.325   1.188  14.563  1.00  0.70           C  
ATOM    486  C   GLY A  66     -13.377   2.157  14.048  1.00  0.70           C  
ATOM    487  O   GLY A  66     -14.004   2.871  14.828  1.00  1.05           O  
ATOM    488  N   ALA A  67     -13.584   2.166  12.738  1.00  0.45           N  
ATOM    489  CA  ALA A  67     -14.558   3.058  12.120  1.00  0.43           C  
ATOM    490  C   ALA A  67     -14.955   2.570  10.731  1.00  0.41           C  
ATOM    491  O   ALA A  67     -16.120   2.665  10.341  1.00  0.39           O  
ATOM    492  CB  ALA A  67     -14.010   4.475  12.044  1.00  0.45           C  
ATOM    493  N   LYS A  68     -13.973   2.041   9.999  1.00  0.50           N  
ATOM    494  CA  LYS A  68     -14.178   1.533   8.642  1.00  0.50           C  
ATOM    495  C   LYS A  68     -14.447   2.684   7.672  1.00  0.45           C  
ATOM    496  O   LYS A  68     -15.380   2.641   6.867  1.00  0.45           O  
ATOM    497  CB  LYS A  68     -15.296   0.476   8.576  1.00  0.54           C  
ATOM    498  CG  LYS A  68     -15.023  -0.792   9.373  1.00  0.61           C  
ATOM    499  CD  LYS A  68     -15.807  -0.823  10.675  1.00  0.63           C  
ATOM    500  CE  LYS A  68     -17.308  -0.861  10.427  1.00  0.73           C  
ATOM    501  NZ  LYS A  68     -17.938   0.482  10.564  1.00  0.87           N1+
ATOM    502  N   THR A  69     -13.624   3.717   7.759  1.00  0.53           N  
ATOM    503  CA  THR A  69     -13.771   4.876   6.901  1.00  0.50           C  
ATOM    504  C   THR A  69     -12.439   5.310   6.294  1.00  0.52           C  
ATOM    505  O   THR A  69     -11.373   5.125   6.890  1.00  0.63           O  
ATOM    506  CB  THR A  69     -14.384   6.057   7.676  1.00  0.51           C  
ATOM    507  OG1 THR A  69     -14.246   5.821   9.087  1.00  0.65           O  
ATOM    508  CG2 THR A  69     -15.858   6.219   7.330  1.00  0.52           C  
ATOM    509  N   LEU A  70     -12.524   5.854   5.094  1.00  0.43           N  
ATOM    510  CA  LEU A  70     -11.376   6.352   4.360  1.00  0.44           C  
ATOM    511  C   LEU A  70     -11.431   7.878   4.347  1.00  0.44           C  
ATOM    512  O   LEU A  70     -12.261   8.474   3.653  1.00  0.45           O  
ATOM    513  CB  LEU A  70     -11.426   5.808   2.927  1.00  0.42           C  
ATOM    514  CG  LEU A  70     -10.200   6.051   2.049  1.00  0.46           C  
ATOM    515  CD1 LEU A  70      -9.910   4.826   1.196  1.00  0.41           C  
ATOM    516  CD2 LEU A  70     -10.403   7.274   1.166  1.00  0.52           C  
ATOM    517  N   THR A  71     -10.566   8.500   5.121  1.00  0.42           N  
ATOM    518  CA  THR A  71     -10.533   9.948   5.216  1.00  0.42           C  
ATOM    519  C   THR A  71      -9.521  10.535   4.234  1.00  0.41           C  
ATOM    520  O   THR A  71      -8.314  10.364   4.400  1.00  0.44           O  
ATOM    521  CB  THR A  71     -10.175  10.390   6.648  1.00  0.47           C  
ATOM    522  OG1 THR A  71     -10.701   9.432   7.584  1.00  0.51           O  
ATOM    523  CG2 THR A  71     -10.771  11.758   6.948  1.00  0.46           C  
ATOM    524  N   LEU A  72     -10.023  11.201   3.201  1.00  0.39           N  
ATOM    525  CA  LEU A  72      -9.174  11.820   2.195  1.00  0.41           C  
ATOM    526  C   LEU A  72      -8.813  13.238   2.618  1.00  0.44           C  
ATOM    527  O   LEU A  72      -9.693  14.062   2.872  1.00  0.43           O  
ATOM    528  CB  LEU A  72      -9.891  11.849   0.841  1.00  0.41           C  
ATOM    529  CG  LEU A  72      -9.163  12.560  -0.303  1.00  0.47           C  
ATOM    530  CD1 LEU A  72      -7.873  11.837  -0.655  1.00  0.50           C  
ATOM    531  CD2 LEU A  72     -10.070  12.671  -1.519  1.00  0.55           C  
ATOM    532  N   SER A  73      -7.523  13.515   2.696  1.00  0.54           N  
ATOM    533  CA  SER A  73      -7.046  14.824   3.096  1.00  0.60           C  
ATOM    534  C   SER A  73      -6.187  15.469   2.015  1.00  0.57           C  
ATOM    535  O   SER A  73      -5.393  14.799   1.348  1.00  0.60           O  
ATOM    536  CB  SER A  73      -6.244  14.719   4.397  1.00  0.70           C  
ATOM    537  OG  SER A  73      -5.987  13.361   4.741  1.00  0.97           O  
ATOM    538  N   LEU A  74      -6.356  16.772   1.850  1.00  0.60           N  
ATOM    539  CA  LEU A  74      -5.591  17.545   0.886  1.00  0.59           C  
ATOM    540  C   LEU A  74      -4.654  18.457   1.657  1.00  0.62           C  
ATOM    541  O   LEU A  74      -5.112  19.304   2.420  1.00  0.69           O  
ATOM    542  CB  LEU A  74      -6.529  18.398   0.026  1.00  0.64           C  
ATOM    543  CG  LEU A  74      -6.673  17.996  -1.444  1.00  0.60           C  
ATOM    544  CD1 LEU A  74      -5.327  18.042  -2.153  1.00  1.37           C  
ATOM    545  CD2 LEU A  74      -7.314  16.624  -1.572  1.00  1.17           C  
ATOM    546  N   ASN A  75      -3.351  18.267   1.463  1.00  0.58           N  
ATOM    547  CA  ASN A  75      -2.321  19.051   2.158  1.00  0.63           C  
ATOM    548  C   ASN A  75      -2.537  19.087   3.675  1.00  0.62           C  
ATOM    549  O   ASN A  75      -2.313  20.105   4.330  1.00  0.71           O  
ATOM    550  CB  ASN A  75      -2.068  20.446   1.540  1.00  0.77           C  
ATOM    551  CG  ASN A  75      -3.207  21.437   1.708  1.00  1.04           C  
ATOM    552  OD1 ASN A  75      -3.339  22.084   2.748  1.00  1.24           O  
ATOM    553  ND2 ASN A  75      -4.022  21.590   0.673  1.00  1.30           N  
ATOM    554  N   ASN A  76      -2.971  17.936   4.209  1.00  0.59           N  
ATOM    555  CA  ASN A  76      -3.234  17.745   5.649  1.00  0.64           C  
ATOM    556  C   ASN A  76      -4.644  18.149   6.068  1.00  0.62           C  
ATOM    557  O   ASN A  76      -5.094  17.796   7.161  1.00  0.65           O  
ATOM    558  CB  ASN A  76      -2.182  18.392   6.561  1.00  0.75           C  
ATOM    559  CG  ASN A  76      -0.966  17.515   6.783  1.00  1.00           C  
ATOM    560  OD1 ASN A  76      -1.052  16.288   6.772  1.00  1.08           O  
ATOM    561  ND2 ASN A  76       0.179  18.140   6.994  1.00  1.43           N  
ATOM    562  N   ARG A  77      -5.341  18.869   5.202  1.00  0.67           N  
ATOM    563  CA  ARG A  77      -6.697  19.314   5.499  1.00  0.68           C  
ATOM    564  C   ARG A  77      -7.725  18.298   5.014  1.00  0.66           C  
ATOM    565  O   ARG A  77      -7.729  17.912   3.847  1.00  0.67           O  
ATOM    566  CB  ARG A  77      -6.963  20.688   4.879  1.00  0.70           C  
ATOM    567  CG  ARG A  77      -8.183  21.397   5.448  1.00  0.74           C  
ATOM    568  CD  ARG A  77      -9.393  21.245   4.542  1.00  0.76           C  
ATOM    569  NE  ARG A  77      -9.224  21.961   3.283  1.00  0.85           N  
ATOM    570  CZ  ARG A  77      -9.919  21.698   2.181  1.00  0.87           C  
ATOM    571  NH1 ARG A  77     -10.834  20.736   2.185  1.00  0.85           N1+
ATOM    572  NH2 ARG A  77      -9.702  22.397   1.074  1.00  0.97           N  
ATOM    573  N   VAL A  78      -8.599  17.875   5.924  1.00  0.65           N  
ATOM    574  CA  VAL A  78      -9.637  16.895   5.613  1.00  0.64           C  
ATOM    575  C   VAL A  78     -10.538  17.387   4.485  1.00  0.63           C  
ATOM    576  O   VAL A  78     -11.002  18.529   4.504  1.00  0.68           O  
ATOM    577  CB  VAL A  78     -10.513  16.579   6.847  1.00  0.64           C  
ATOM    578  CG1 VAL A  78     -11.393  15.371   6.580  1.00  0.68           C  
ATOM    579  CG2 VAL A  78      -9.656  16.354   8.084  1.00  0.71           C  
ATOM    580  N   MET A  79     -10.768  16.529   3.501  1.00  0.59           N  
ATOM    581  CA  MET A  79     -11.614  16.867   2.363  1.00  0.59           C  
ATOM    582  C   MET A  79     -12.924  16.093   2.397  1.00  0.55           C  
ATOM    583  O   MET A  79     -13.995  16.671   2.578  1.00  0.62           O  
ATOM    584  CB  MET A  79     -10.889  16.581   1.045  1.00  0.60           C  
ATOM    585  CG  MET A  79     -10.223  17.793   0.425  1.00  0.80           C  
ATOM    586  SD  MET A  79     -11.407  18.933  -0.316  1.00  1.57           S  
ATOM    587  CE  MET A  79     -11.911  18.010  -1.767  1.00  1.93           C  
ATOM    588  N   LYS A  80     -12.832  14.779   2.226  1.00  0.48           N  
ATOM    589  CA  LYS A  80     -14.014  13.918   2.219  1.00  0.44           C  
ATOM    590  C   LYS A  80     -13.737  12.594   2.925  1.00  0.42           C  
ATOM    591  O   LYS A  80     -12.619  12.087   2.888  1.00  0.44           O  
ATOM    592  CB  LYS A  80     -14.464  13.644   0.777  1.00  0.44           C  
ATOM    593  CG  LYS A  80     -15.086  14.837   0.073  1.00  0.62           C  
ATOM    594  CD  LYS A  80     -16.516  15.064   0.530  1.00  0.77           C  
ATOM    595  CE  LYS A  80     -17.101  16.309  -0.112  1.00  1.12           C  
ATOM    596  NZ  LYS A  80     -18.549  16.451   0.176  1.00  1.23           N1+
ATOM    597  N   THR A  81     -14.752  12.051   3.576  1.00  0.44           N  
ATOM    598  CA  THR A  81     -14.617  10.779   4.274  1.00  0.44           C  
ATOM    599  C   THR A  81     -15.562   9.746   3.667  1.00  0.40           C  
ATOM    600  O   THR A  81     -16.782   9.883   3.756  1.00  0.46           O  
ATOM    601  CB  THR A  81     -14.924  10.935   5.775  1.00  0.51           C  
ATOM    602  OG1 THR A  81     -14.303  12.135   6.264  1.00  0.68           O  
ATOM    603  CG2 THR A  81     -14.385   9.746   6.555  1.00  0.45           C  
ATOM    604  N   TYR A  82     -15.003   8.722   3.044  1.00  0.40           N  
ATOM    605  CA  TYR A  82     -15.809   7.689   2.414  1.00  0.38           C  
ATOM    606  C   TYR A  82     -15.832   6.420   3.249  1.00  0.36           C  
ATOM    607  O   TYR A  82     -14.809   6.022   3.801  1.00  0.36           O  
ATOM    608  CB  TYR A  82     -15.287   7.386   1.010  1.00  0.40           C  
ATOM    609  CG  TYR A  82     -15.613   8.454  -0.009  1.00  0.44           C  
ATOM    610  CD1 TYR A  82     -16.768   9.216   0.102  1.00  0.57           C  
ATOM    611  CD2 TYR A  82     -14.771   8.691  -1.088  1.00  0.43           C  
ATOM    612  CE1 TYR A  82     -17.073  10.184  -0.832  1.00  0.61           C  
ATOM    613  CE2 TYR A  82     -15.069   9.659  -2.027  1.00  0.48           C  
ATOM    614  CZ  TYR A  82     -16.222  10.402  -1.894  1.00  0.53           C  
ATOM    615  OH  TYR A  82     -16.528  11.366  -2.826  1.00  0.58           O  
ATOM    616  N   PRO A  83     -17.003   5.786   3.383  1.00  0.36           N  
ATOM    617  CA  PRO A  83     -17.145   4.547   4.149  1.00  0.36           C  
ATOM    618  C   PRO A  83     -16.543   3.377   3.381  1.00  0.33           C  
ATOM    619  O   PRO A  83     -16.731   3.263   2.170  1.00  0.37           O  
ATOM    620  CB  PRO A  83     -18.665   4.367   4.280  1.00  0.38           C  
ATOM    621  CG  PRO A  83     -19.272   5.635   3.775  1.00  0.58           C  
ATOM    622  CD  PRO A  83     -18.282   6.219   2.810  1.00  0.38           C  
ATOM    623  N   ILE A  84     -15.817   2.511   4.074  1.00  0.31           N  
ATOM    624  CA  ILE A  84     -15.188   1.368   3.423  1.00  0.29           C  
ATOM    625  C   ILE A  84     -15.426   0.077   4.193  1.00  0.30           C  
ATOM    626  O   ILE A  84     -15.905   0.091   5.326  1.00  0.41           O  
ATOM    627  CB  ILE A  84     -13.666   1.574   3.249  1.00  0.31           C  
ATOM    628  CG1 ILE A  84     -12.992   1.832   4.600  1.00  0.40           C  
ATOM    629  CG2 ILE A  84     -13.384   2.708   2.275  1.00  0.39           C  
ATOM    630  CD1 ILE A  84     -11.488   1.966   4.521  1.00  0.73           C  
ATOM    631  N   ALA A  85     -15.114  -1.040   3.556  1.00  0.21           N  
ATOM    632  CA  ALA A  85     -15.257  -2.346   4.174  1.00  0.22           C  
ATOM    633  C   ALA A  85     -13.875  -2.945   4.358  1.00  0.21           C  
ATOM    634  O   ALA A  85     -13.142  -3.111   3.388  1.00  0.21           O  
ATOM    635  CB  ALA A  85     -16.106  -3.247   3.290  1.00  0.25           C  
ATOM    636  N   VAL A  86     -13.518  -3.247   5.592  1.00  0.33           N  
ATOM    637  CA  VAL A  86     -12.206  -3.811   5.887  1.00  0.37           C  
ATOM    638  C   VAL A  86     -12.312  -5.268   6.311  1.00  0.38           C  
ATOM    639  O   VAL A  86     -13.361  -5.717   6.772  1.00  0.36           O  
ATOM    640  CB  VAL A  86     -11.465  -3.012   6.981  1.00  0.39           C  
ATOM    641  CG1 VAL A  86     -11.169  -1.598   6.506  1.00  0.45           C  
ATOM    642  CG2 VAL A  86     -12.259  -2.982   8.276  1.00  0.38           C  
ATOM    643  N   GLY A  87     -11.221  -6.001   6.151  1.00  0.43           N  
ATOM    644  CA  GLY A  87     -11.196  -7.399   6.524  1.00  0.46           C  
ATOM    645  C   GLY A  87     -10.362  -7.633   7.763  1.00  0.46           C  
ATOM    646  O   GLY A  87      -9.774  -6.699   8.311  1.00  0.47           O  
ATOM    647  N   LYS A  88     -10.303  -8.873   8.210  1.00  0.47           N  
ATOM    648  CA  LYS A  88      -9.526  -9.224   9.393  1.00  0.49           C  
ATOM    649  C   LYS A  88      -8.029  -9.162   9.093  1.00  0.52           C  
ATOM    650  O   LYS A  88      -7.217  -8.838   9.959  1.00  0.54           O  
ATOM    651  CB  LYS A  88      -9.926 -10.614   9.891  1.00  0.51           C  
ATOM    652  CG  LYS A  88      -9.103 -11.137  11.060  1.00  1.07           C  
ATOM    653  CD  LYS A  88      -9.860 -12.205  11.841  1.00  0.97           C  
ATOM    654  CE  LYS A  88     -10.897 -11.594  12.778  1.00  1.29           C  
ATOM    655  NZ  LYS A  88     -10.272 -10.734  13.820  1.00  1.69           N1+
ATOM    656  N   ILE A  89      -7.675  -9.448   7.848  1.00  0.56           N  
ATOM    657  CA  ILE A  89      -6.283  -9.426   7.421  1.00  0.63           C  
ATOM    658  C   ILE A  89      -5.805  -7.982   7.265  1.00  0.69           C  
ATOM    659  O   ILE A  89      -4.608  -7.708   7.221  1.00  0.78           O  
ATOM    660  CB  ILE A  89      -6.103 -10.177   6.080  1.00  0.72           C  
ATOM    661  CG1 ILE A  89      -6.871 -11.507   6.095  1.00  1.49           C  
ATOM    662  CG2 ILE A  89      -4.628 -10.414   5.769  1.00  1.31           C  
ATOM    663  CD1 ILE A  89      -6.381 -12.499   7.131  1.00  1.73           C  
ATOM    664  N   LEU A  90      -6.759  -7.061   7.222  1.00  0.66           N  
ATOM    665  CA  LEU A  90      -6.456  -5.639   7.058  1.00  0.75           C  
ATOM    666  C   LEU A  90      -6.140  -4.983   8.400  1.00  0.78           C  
ATOM    667  O   LEU A  90      -6.161  -3.760   8.520  1.00  0.89           O  
ATOM    668  CB  LEU A  90      -7.639  -4.908   6.400  1.00  0.79           C  
ATOM    669  CG  LEU A  90      -7.816  -5.059   4.880  1.00  0.92           C  
ATOM    670  CD1 LEU A  90      -6.587  -4.570   4.134  1.00  1.21           C  
ATOM    671  CD2 LEU A  90      -8.157  -6.490   4.493  1.00  0.93           C  
ATOM    672  N   THR A  91      -5.840  -5.793   9.403  1.00  0.85           N  
ATOM    673  CA  THR A  91      -5.548  -5.281  10.729  1.00  0.92           C  
ATOM    674  C   THR A  91      -4.199  -5.792  11.244  1.00  0.92           C  
ATOM    675  O   THR A  91      -3.964  -5.839  12.454  1.00  0.98           O  
ATOM    676  CB  THR A  91      -6.665  -5.696  11.710  1.00  0.89           C  
ATOM    677  OG1 THR A  91      -7.874  -5.897  10.962  1.00  0.85           O  
ATOM    678  CG2 THR A  91      -6.905  -4.606  12.739  1.00  1.05           C  
ATOM    679  N   GLN A  92      -3.307  -6.156  10.322  1.00  0.92           N  
ATOM    680  CA  GLN A  92      -1.989  -6.661  10.700  1.00  0.93           C  
ATOM    681  C   GLN A  92      -1.104  -5.543  11.247  1.00  0.84           C  
ATOM    682  O   GLN A  92      -0.713  -5.558  12.416  1.00  0.88           O  
ATOM    683  CB  GLN A  92      -1.295  -7.349   9.519  1.00  1.07           C  
ATOM    684  CG  GLN A  92      -1.867  -8.713   9.155  1.00  1.45           C  
ATOM    685  CD  GLN A  92      -1.089  -9.393   8.040  1.00  1.58           C  
ATOM    686  OE1 GLN A  92      -1.419  -9.255   6.861  1.00  1.95           O  
ATOM    687  NE2 GLN A  92      -0.045 -10.130   8.408  1.00  1.48           N  
ATOM    688  N   THR A  93      -0.805  -4.572  10.400  1.00  0.91           N  
ATOM    689  CA  THR A  93       0.035  -3.449  10.785  1.00  0.87           C  
ATOM    690  C   THR A  93      -0.742  -2.425  11.617  1.00  0.83           C  
ATOM    691  O   THR A  93      -1.917  -2.164  11.349  1.00  0.88           O  
ATOM    692  CB  THR A  93       0.603  -2.762   9.533  1.00  1.01           C  
ATOM    693  OG1 THR A  93      -0.270  -3.022   8.426  1.00  1.54           O  
ATOM    694  CG2 THR A  93       1.992  -3.296   9.212  1.00  1.30           C  
ATOM    695  N   PRO A  94      -0.099  -1.852  12.651  1.00  0.84           N  
ATOM    696  CA  PRO A  94      -0.731  -0.853  13.523  1.00  0.87           C  
ATOM    697  C   PRO A  94      -0.947   0.491  12.827  1.00  0.81           C  
ATOM    698  O   PRO A  94      -1.991   1.124  13.000  1.00  0.83           O  
ATOM    699  CB  PRO A  94       0.266  -0.701  14.674  1.00  0.93           C  
ATOM    700  CG  PRO A  94       1.580  -1.102  14.098  1.00  1.23           C  
ATOM    701  CD  PRO A  94       1.283  -2.157  13.067  1.00  0.95           C  
ATOM    702  N   THR A  95       0.045   0.930  12.057  1.00  0.80           N  
ATOM    703  CA  THR A  95      -0.055   2.192  11.334  1.00  0.82           C  
ATOM    704  C   THR A  95      -0.376   1.946   9.860  1.00  0.96           C  
ATOM    705  O   THR A  95      -0.957   2.804   9.200  1.00  1.79           O  
ATOM    706  CB  THR A  95       1.209   3.070  11.485  1.00  1.22           C  
ATOM    707  OG1 THR A  95       1.048   4.293  10.751  1.00  2.03           O  
ATOM    708  CG2 THR A  95       2.456   2.346  10.999  1.00  1.61           C  
ATOM    709  N   GLY A  96       0.029   0.775   9.365  1.00  0.86           N  
ATOM    710  CA  GLY A  96      -0.237   0.379   7.990  1.00  1.33           C  
ATOM    711  C   GLY A  96      -0.015   1.459   6.946  1.00  1.16           C  
ATOM    712  O   GLY A  96      -0.958   1.865   6.266  1.00  1.21           O  
ATOM    713  N   GLU A  97       1.216   1.926   6.819  1.00  1.07           N  
ATOM    714  CA  GLU A  97       1.541   2.943   5.828  1.00  1.01           C  
ATOM    715  C   GLU A  97       1.753   2.285   4.464  1.00  0.72           C  
ATOM    716  O   GLU A  97       2.840   1.786   4.163  1.00  0.80           O  
ATOM    717  CB  GLU A  97       2.789   3.726   6.249  1.00  1.28           C  
ATOM    718  CG  GLU A  97       2.498   4.939   7.123  1.00  1.49           C  
ATOM    719  CD  GLU A  97       2.276   6.200   6.312  1.00  1.48           C  
ATOM    720  OE1 GLU A  97       3.268   6.887   5.986  1.00  1.51           O1-
ATOM    721  OE2 GLU A  97       1.110   6.515   5.994  1.00  2.16           O  
ATOM    722  N   PHE A  98       0.705   2.259   3.652  1.00  0.56           N  
ATOM    723  CA  PHE A  98       0.772   1.648   2.334  1.00  0.49           C  
ATOM    724  C   PHE A  98       0.530   2.680   1.246  1.00  0.51           C  
ATOM    725  O   PHE A  98      -0.111   3.701   1.474  1.00  0.50           O  
ATOM    726  CB  PHE A  98      -0.226   0.496   2.222  1.00  0.68           C  
ATOM    727  CG  PHE A  98       0.111  -0.674   3.098  1.00  0.65           C  
ATOM    728  CD1 PHE A  98       1.134  -1.537   2.751  1.00  0.74           C  
ATOM    729  CD2 PHE A  98      -0.590  -0.906   4.271  1.00  0.80           C  
ATOM    730  CE1 PHE A  98       1.452  -2.613   3.555  1.00  0.76           C  
ATOM    731  CE2 PHE A  98      -0.275  -1.982   5.080  1.00  0.78           C  
ATOM    732  CZ  PHE A  98       0.749  -2.837   4.720  1.00  0.64           C  
ATOM    733  N   TYR A  99       1.053   2.413   0.062  1.00  0.58           N  
ATOM    734  CA  TYR A  99       0.905   3.325  -1.058  1.00  0.64           C  
ATOM    735  C   TYR A  99       0.390   2.588  -2.295  1.00  0.62           C  
ATOM    736  O   TYR A  99       0.715   1.417  -2.510  1.00  0.61           O  
ATOM    737  CB  TYR A  99       2.245   4.005  -1.359  1.00  0.74           C  
ATOM    738  CG  TYR A  99       3.026   4.423  -0.125  1.00  0.48           C  
ATOM    739  CD1 TYR A  99       2.564   5.432   0.709  1.00  0.50           C  
ATOM    740  CD2 TYR A  99       4.223   3.800   0.208  1.00  0.66           C  
ATOM    741  CE1 TYR A  99       3.268   5.811   1.837  1.00  0.64           C  
ATOM    742  CE2 TYR A  99       4.936   4.174   1.335  1.00  0.81           C  
ATOM    743  CZ  TYR A  99       4.453   5.179   2.146  1.00  0.78           C  
ATOM    744  OH  TYR A  99       5.156   5.558   3.268  1.00  1.13           O  
ATOM    745  N   ILE A 100      -0.434   3.267  -3.089  1.00  0.63           N  
ATOM    746  CA  ILE A 100      -0.993   2.678  -4.307  1.00  0.62           C  
ATOM    747  C   ILE A 100       0.112   2.441  -5.337  1.00  0.64           C  
ATOM    748  O   ILE A 100       0.787   3.382  -5.763  1.00  0.73           O  
ATOM    749  CB  ILE A 100      -2.090   3.571  -4.921  1.00  0.63           C  
ATOM    750  CG1 ILE A 100      -3.179   3.878  -3.889  1.00  0.63           C  
ATOM    751  CG2 ILE A 100      -2.693   2.911  -6.152  1.00  0.63           C  
ATOM    752  CD1 ILE A 100      -4.205   4.883  -4.365  1.00  0.65           C  
ATOM    753  N   ILE A 101       0.274   1.185  -5.739  1.00  0.59           N  
ATOM    754  CA  ILE A 101       1.312   0.803  -6.694  1.00  0.63           C  
ATOM    755  C   ILE A 101       0.780   0.684  -8.124  1.00  0.61           C  
ATOM    756  O   ILE A 101       1.501   0.960  -9.085  1.00  0.68           O  
ATOM    757  CB  ILE A 101       1.976  -0.539  -6.302  1.00  0.60           C  
ATOM    758  CG1 ILE A 101       0.938  -1.667  -6.288  1.00  0.47           C  
ATOM    759  CG2 ILE A 101       2.663  -0.425  -4.947  1.00  0.68           C  
ATOM    760  CD1 ILE A 101       1.528  -3.057  -6.282  1.00  0.85           C  
ATOM    761  N   ASN A 102      -0.476   0.279  -8.269  1.00  0.55           N  
ATOM    762  CA  ASN A 102      -1.056   0.099  -9.593  1.00  0.56           C  
ATOM    763  C   ASN A 102      -2.561   0.326  -9.579  1.00  0.53           C  
ATOM    764  O   ASN A 102      -3.168   0.474  -8.515  1.00  0.52           O  
ATOM    765  CB  ASN A 102      -0.751  -1.308 -10.115  1.00  0.59           C  
ATOM    766  CG  ASN A 102      -0.337  -1.311 -11.572  1.00  0.72           C  
ATOM    767  OD1 ASN A 102      -1.177  -1.362 -12.469  1.00  1.27           O  
ATOM    768  ND2 ASN A 102       0.962  -1.263 -11.815  1.00  0.90           N  
ATOM    769  N   ARG A 103      -3.160   0.340 -10.761  1.00  0.59           N  
ATOM    770  CA  ARG A 103      -4.587   0.560 -10.893  1.00  0.58           C  
ATOM    771  C   ARG A 103      -5.110  -0.039 -12.193  1.00  0.55           C  
ATOM    772  O   ARG A 103      -4.473   0.080 -13.237  1.00  0.66           O  
ATOM    773  CB  ARG A 103      -4.887   2.062 -10.854  1.00  0.63           C  
ATOM    774  CG  ARG A 103      -3.973   2.903 -11.736  1.00  1.34           C  
ATOM    775  CD  ARG A 103      -4.325   4.375 -11.656  1.00  1.45           C  
ATOM    776  NE  ARG A 103      -4.151   4.904 -10.306  1.00  1.05           N  
ATOM    777  CZ  ARG A 103      -4.821   5.959  -9.835  1.00  0.95           C  
ATOM    778  NH1 ARG A 103      -5.670   6.606 -10.625  1.00  1.49           N1+
ATOM    779  NH2 ARG A 103      -4.630   6.372  -8.587  1.00  1.38           N  
ATOM    780  N   GLN A 104      -6.261  -0.694 -12.118  1.00  0.54           N  
ATOM    781  CA  GLN A 104      -6.875  -1.294 -13.289  1.00  0.56           C  
ATOM    782  C   GLN A 104      -8.268  -0.707 -13.501  1.00  0.51           C  
ATOM    783  O   GLN A 104      -9.041  -0.572 -12.550  1.00  0.42           O  
ATOM    784  CB  GLN A 104      -6.952  -2.816 -13.143  1.00  0.59           C  
ATOM    785  CG  GLN A 104      -7.183  -3.544 -14.458  1.00  1.12           C  
ATOM    786  CD  GLN A 104      -7.270  -5.049 -14.298  1.00  1.41           C  
ATOM    787  OE1 GLN A 104      -6.677  -5.627 -13.387  1.00  1.91           O  
ATOM    788  NE2 GLN A 104      -8.001  -5.700 -15.188  1.00  1.51           N  
ATOM    789  N   ARG A 105      -8.574  -0.355 -14.742  1.00  0.59           N  
ATOM    790  CA  ARG A 105      -9.868   0.229 -15.077  1.00  0.59           C  
ATOM    791  C   ARG A 105     -10.724  -0.746 -15.876  1.00  0.60           C  
ATOM    792  O   ARG A 105     -10.321  -1.197 -16.950  1.00  0.62           O  
ATOM    793  CB  ARG A 105      -9.671   1.527 -15.868  1.00  0.68           C  
ATOM    794  CG  ARG A 105     -10.925   2.378 -15.994  1.00  0.79           C  
ATOM    795  CD  ARG A 105     -10.615   3.732 -16.612  1.00  0.96           C  
ATOM    796  NE  ARG A 105     -11.589   4.746 -16.211  1.00  1.36           N  
ATOM    797  CZ  ARG A 105     -11.317   5.763 -15.393  1.00  1.41           C  
ATOM    798  NH1 ARG A 105     -10.079   5.955 -14.946  1.00  1.31           N1+
ATOM    799  NH2 ARG A 105     -12.277   6.609 -15.047  1.00  1.91           N  
ATOM    800  N   ASN A 106     -11.901  -1.065 -15.333  1.00  0.61           N  
ATOM    801  CA  ASN A 106     -12.853  -1.990 -15.959  1.00  0.62           C  
ATOM    802  C   ASN A 106     -12.264  -3.387 -16.136  1.00  0.61           C  
ATOM    803  O   ASN A 106     -11.663  -3.694 -17.161  1.00  0.56           O  
ATOM    804  CB  ASN A 106     -13.413  -1.448 -17.282  1.00  0.60           C  
ATOM    805  CG  ASN A 106     -14.718  -2.119 -17.690  1.00  0.72           C  
ATOM    806  OD1 ASN A 106     -14.918  -3.318 -17.467  1.00  0.83           O  
ATOM    807  ND2 ASN A 106     -15.628  -1.343 -18.269  1.00  1.26           N  
ATOM    808  N   PRO A 107     -12.422  -4.250 -15.128  1.00  0.66           N  
ATOM    809  CA  PRO A 107     -11.916  -5.614 -15.163  1.00  0.67           C  
ATOM    810  C   PRO A 107     -12.969  -6.615 -15.640  1.00  0.70           C  
ATOM    811  O   PRO A 107     -12.801  -7.826 -15.488  1.00  0.81           O  
ATOM    812  CB  PRO A 107     -11.571  -5.863 -13.696  1.00  0.64           C  
ATOM    813  CG  PRO A 107     -12.521  -5.005 -12.915  1.00  0.61           C  
ATOM    814  CD  PRO A 107     -13.086  -3.963 -13.851  1.00  0.72           C  
ATOM    815  N   GLY A 108     -14.059  -6.101 -16.197  1.00  0.67           N  
ATOM    816  CA  GLY A 108     -15.126  -6.949 -16.700  1.00  0.69           C  
ATOM    817  C   GLY A 108     -16.032  -7.483 -15.603  1.00  0.79           C  
ATOM    818  O   GLY A 108     -17.225  -7.181 -15.574  1.00  1.32           O  
ATOM    819  N   GLY A 109     -15.457  -8.272 -14.702  1.00  0.60           N  
ATOM    820  CA  GLY A 109     -16.218  -8.852 -13.612  1.00  0.59           C  
ATOM    821  C   GLY A 109     -16.666  -7.821 -12.592  1.00  0.48           C  
ATOM    822  O   GLY A 109     -16.298  -6.646 -12.691  1.00  0.39           O  
ATOM    823  N   PRO A 110     -17.446  -8.234 -11.584  1.00  0.53           N  
ATOM    824  CA  PRO A 110     -17.958  -7.338 -10.541  1.00  0.49           C  
ATOM    825  C   PRO A 110     -16.898  -6.956  -9.512  1.00  0.45           C  
ATOM    826  O   PRO A 110     -17.091  -7.127  -8.310  1.00  0.47           O  
ATOM    827  CB  PRO A 110     -19.069  -8.159  -9.861  1.00  0.64           C  
ATOM    828  CG  PRO A 110     -19.208  -9.412 -10.662  1.00  0.88           C  
ATOM    829  CD  PRO A 110     -17.904  -9.609 -11.377  1.00  0.69           C  
ATOM    830  N   PHE A 111     -15.778  -6.432  -9.986  1.00  0.41           N  
ATOM    831  CA  PHE A 111     -14.701  -6.024  -9.099  1.00  0.40           C  
ATOM    832  C   PHE A 111     -14.957  -4.625  -8.553  1.00  0.46           C  
ATOM    833  O   PHE A 111     -14.248  -4.160  -7.661  1.00  0.62           O  
ATOM    834  CB  PHE A 111     -13.354  -6.065  -9.817  1.00  0.34           C  
ATOM    835  CG  PHE A 111     -12.762  -7.440  -9.948  1.00  0.47           C  
ATOM    836  CD1 PHE A 111     -11.981  -7.970  -8.934  1.00  0.76           C  
ATOM    837  CD2 PHE A 111     -12.976  -8.196 -11.089  1.00  0.55           C  
ATOM    838  CE1 PHE A 111     -11.426  -9.230  -9.055  1.00  0.97           C  
ATOM    839  CE2 PHE A 111     -12.423  -9.455 -11.218  1.00  0.69           C  
ATOM    840  CZ  PHE A 111     -11.647  -9.974 -10.201  1.00  0.88           C  
ATOM    841  N   GLY A 112     -15.973  -3.964  -9.093  1.00  0.42           N  
ATOM    842  CA  GLY A 112     -16.309  -2.626  -8.649  1.00  0.50           C  
ATOM    843  C   GLY A 112     -15.863  -1.556  -9.625  1.00  0.53           C  
ATOM    844  O   GLY A 112     -15.592  -0.428  -9.220  1.00  0.73           O  
ATOM    845  N   ALA A 113     -15.770  -1.928 -10.906  1.00  0.45           N  
ATOM    846  CA  ALA A 113     -15.361  -1.013 -11.985  1.00  0.58           C  
ATOM    847  C   ALA A 113     -13.877  -0.645 -11.943  1.00  0.49           C  
ATOM    848  O   ALA A 113     -13.209  -0.615 -12.976  1.00  0.59           O  
ATOM    849  CB  ALA A 113     -16.243   0.227 -12.059  1.00  0.84           C  
ATOM    850  N   TYR A 114     -13.356  -0.375 -10.758  1.00  0.47           N  
ATOM    851  CA  TYR A 114     -11.955  -0.004 -10.615  1.00  0.39           C  
ATOM    852  C   TYR A 114     -11.260  -0.845  -9.547  1.00  0.37           C  
ATOM    853  O   TYR A 114     -11.882  -1.272  -8.576  1.00  0.34           O  
ATOM    854  CB  TYR A 114     -11.840   1.485 -10.279  1.00  0.39           C  
ATOM    855  CG  TYR A 114     -10.678   2.190 -10.940  1.00  0.30           C  
ATOM    856  CD1 TYR A 114      -9.414   2.173 -10.368  1.00  0.58           C  
ATOM    857  CD2 TYR A 114     -10.846   2.875 -12.135  1.00  0.63           C  
ATOM    858  CE1 TYR A 114      -8.351   2.815 -10.968  1.00  0.89           C  
ATOM    859  CE2 TYR A 114      -9.787   3.521 -12.743  1.00  0.96           C  
ATOM    860  CZ  TYR A 114      -8.541   3.487 -12.154  1.00  1.03           C  
ATOM    861  OH  TYR A 114      -7.477   4.122 -12.752  1.00  1.44           O  
ATOM    862  N   TRP A 115      -9.975  -1.095  -9.752  1.00  0.42           N  
ATOM    863  CA  TRP A 115      -9.176  -1.865  -8.814  1.00  0.43           C  
ATOM    864  C   TRP A 115      -7.854  -1.155  -8.552  1.00  0.40           C  
ATOM    865  O   TRP A 115      -7.035  -0.991  -9.458  1.00  0.47           O  
ATOM    866  CB  TRP A 115      -8.945  -3.282  -9.361  1.00  0.53           C  
ATOM    867  CG  TRP A 115      -7.733  -3.985  -8.820  1.00  0.48           C  
ATOM    868  CD1 TRP A 115      -6.579  -4.263  -9.498  1.00  0.92           C  
ATOM    869  CD2 TRP A 115      -7.557  -4.513  -7.498  1.00  1.00           C  
ATOM    870  NE1 TRP A 115      -5.697  -4.926  -8.680  1.00  1.02           N  
ATOM    871  CE2 TRP A 115      -6.273  -5.093  -7.447  1.00  0.99           C  
ATOM    872  CE3 TRP A 115      -8.360  -4.553  -6.355  1.00  1.82           C  
ATOM    873  CZ2 TRP A 115      -5.773  -5.699  -6.297  1.00  1.51           C  
ATOM    874  CZ3 TRP A 115      -7.864  -5.155  -5.215  1.00  2.37           C  
ATOM    875  CH2 TRP A 115      -6.583  -5.720  -5.194  1.00  2.15           C  
ATOM    876  N   LEU A 116      -7.661  -0.720  -7.316  1.00  0.36           N  
ATOM    877  CA  LEU A 116      -6.444  -0.031  -6.929  1.00  0.37           C  
ATOM    878  C   LEU A 116      -5.547  -0.965  -6.127  1.00  0.38           C  
ATOM    879  O   LEU A 116      -5.887  -1.372  -5.013  1.00  0.46           O  
ATOM    880  CB  LEU A 116      -6.779   1.229  -6.122  1.00  0.39           C  
ATOM    881  CG  LEU A 116      -7.389   2.394  -6.913  1.00  0.50           C  
ATOM    882  CD1 LEU A 116      -8.088   3.378  -5.983  1.00  0.56           C  
ATOM    883  CD2 LEU A 116      -6.317   3.102  -7.722  1.00  0.51           C  
ATOM    884  N   SER A 117      -4.414  -1.321  -6.707  1.00  0.37           N  
ATOM    885  CA  SER A 117      -3.475  -2.215  -6.062  1.00  0.39           C  
ATOM    886  C   SER A 117      -2.600  -1.453  -5.071  1.00  0.39           C  
ATOM    887  O   SER A 117      -1.962  -0.459  -5.428  1.00  0.43           O  
ATOM    888  CB  SER A 117      -2.611  -2.891  -7.126  1.00  0.45           C  
ATOM    889  OG  SER A 117      -3.372  -3.134  -8.304  1.00  0.47           O  
ATOM    890  N   LEU A 118      -2.591  -1.910  -3.828  1.00  0.37           N  
ATOM    891  CA  LEU A 118      -1.787  -1.284  -2.787  1.00  0.37           C  
ATOM    892  C   LEU A 118      -0.428  -1.963  -2.708  1.00  0.41           C  
ATOM    893  O   LEU A 118      -0.116  -2.812  -3.533  1.00  0.41           O  
ATOM    894  CB  LEU A 118      -2.497  -1.359  -1.431  1.00  0.34           C  
ATOM    895  CG  LEU A 118      -3.341  -0.145  -1.032  1.00  0.36           C  
ATOM    896  CD1 LEU A 118      -2.460   1.073  -0.805  1.00  0.48           C  
ATOM    897  CD2 LEU A 118      -4.407   0.150  -2.079  1.00  0.42           C  
ATOM    898  N   SER A 119       0.363  -1.609  -1.700  1.00  0.45           N  
ATOM    899  CA  SER A 119       1.693  -2.188  -1.523  1.00  0.49           C  
ATOM    900  C   SER A 119       1.626  -3.666  -1.107  1.00  0.51           C  
ATOM    901  O   SER A 119       2.650  -4.331  -0.959  1.00  0.61           O  
ATOM    902  CB  SER A 119       2.480  -1.368  -0.505  1.00  0.56           C  
ATOM    903  OG  SER A 119       2.191   0.014  -0.657  1.00  0.59           O  
ATOM    904  N   LYS A 120       0.414  -4.158  -0.906  1.00  0.48           N  
ATOM    905  CA  LYS A 120       0.190  -5.547  -0.537  1.00  0.50           C  
ATOM    906  C   LYS A 120      -1.041  -6.058  -1.268  1.00  0.48           C  
ATOM    907  O   LYS A 120      -2.070  -5.378  -1.315  1.00  0.52           O  
ATOM    908  CB  LYS A 120       0.024  -5.713   0.979  1.00  0.53           C  
ATOM    909  CG  LYS A 120       1.337  -5.740   1.755  1.00  0.73           C  
ATOM    910  CD  LYS A 120       1.143  -6.238   3.181  1.00  1.20           C  
ATOM    911  CE  LYS A 120       0.864  -7.734   3.229  1.00  1.63           C  
ATOM    912  NZ  LYS A 120       2.084  -8.544   2.977  1.00  1.91           N1+
ATOM    913  N   GLN A 121      -0.934  -7.259  -1.817  1.00  0.58           N  
ATOM    914  CA  GLN A 121      -2.025  -7.873  -2.579  1.00  0.63           C  
ATOM    915  C   GLN A 121      -3.313  -8.016  -1.769  1.00  0.50           C  
ATOM    916  O   GLN A 121      -4.409  -7.923  -2.314  1.00  0.68           O  
ATOM    917  CB  GLN A 121      -1.605  -9.228  -3.156  1.00  0.93           C  
ATOM    918  CG  GLN A 121      -0.701 -10.045  -2.246  1.00  0.90           C  
ATOM    919  CD  GLN A 121      -0.589 -11.496  -2.667  1.00  1.42           C  
ATOM    920  OE1 GLN A 121      -1.554 -12.099  -3.128  1.00  2.14           O  
ATOM    921  NE2 GLN A 121       0.595 -12.064  -2.513  1.00  1.41           N  
ATOM    922  N   HIS A 122      -3.183  -8.232  -0.472  1.00  0.46           N  
ATOM    923  CA  HIS A 122      -4.358  -8.394   0.379  1.00  0.43           C  
ATOM    924  C   HIS A 122      -4.757  -7.081   1.047  1.00  0.44           C  
ATOM    925  O   HIS A 122      -5.528  -7.072   2.004  1.00  0.55           O  
ATOM    926  CB  HIS A 122      -4.131  -9.492   1.426  1.00  0.55           C  
ATOM    927  CG  HIS A 122      -5.352 -10.315   1.709  1.00  0.59           C  
ATOM    928  ND1 HIS A 122      -5.314 -11.509   2.397  1.00  1.01           N  
ATOM    929  CD2 HIS A 122      -6.654 -10.115   1.389  1.00  0.56           C  
ATOM    930  CE1 HIS A 122      -6.536 -12.004   2.488  1.00  1.12           C  
ATOM    931  NE2 HIS A 122      -7.364 -11.179   1.887  1.00  0.76           N  
ATOM    932  N   TYR A 123      -4.227  -5.978   0.535  1.00  0.43           N  
ATOM    933  CA  TYR A 123      -4.524  -4.659   1.079  1.00  0.44           C  
ATOM    934  C   TYR A 123      -5.033  -3.720  -0.009  1.00  0.43           C  
ATOM    935  O   TYR A 123      -5.132  -2.512   0.192  1.00  0.48           O  
ATOM    936  CB  TYR A 123      -3.275  -4.071   1.749  1.00  0.54           C  
ATOM    937  CG  TYR A 123      -3.074  -4.529   3.179  1.00  0.55           C  
ATOM    938  CD1 TYR A 123      -2.653  -5.822   3.471  1.00  0.54           C  
ATOM    939  CD2 TYR A 123      -3.318  -3.668   4.239  1.00  0.70           C  
ATOM    940  CE1 TYR A 123      -2.487  -6.238   4.775  1.00  0.63           C  
ATOM    941  CE2 TYR A 123      -3.151  -4.075   5.547  1.00  0.76           C  
ATOM    942  CZ  TYR A 123      -2.736  -5.363   5.810  1.00  0.70           C  
ATOM    943  OH  TYR A 123      -2.585  -5.784   7.107  1.00  0.82           O  
ATOM    944  N   GLY A 124      -5.356  -4.291  -1.163  1.00  0.40           N  
ATOM    945  CA  GLY A 124      -5.850  -3.502  -2.274  1.00  0.42           C  
ATOM    946  C   GLY A 124      -7.270  -3.024  -2.060  1.00  0.39           C  
ATOM    947  O   GLY A 124      -8.081  -3.713  -1.435  1.00  0.50           O  
ATOM    948  N   ILE A 125      -7.574  -1.845  -2.581  1.00  0.31           N  
ATOM    949  CA  ILE A 125      -8.904  -1.268  -2.451  1.00  0.30           C  
ATOM    950  C   ILE A 125      -9.637  -1.325  -3.789  1.00  0.30           C  
ATOM    951  O   ILE A 125      -9.012  -1.245  -4.849  1.00  0.33           O  
ATOM    952  CB  ILE A 125      -8.856   0.186  -1.933  1.00  0.38           C  
ATOM    953  CG1 ILE A 125      -8.054   1.082  -2.878  1.00  0.90           C  
ATOM    954  CG2 ILE A 125      -8.274   0.240  -0.529  1.00  1.06           C  
ATOM    955  CD1 ILE A 125      -8.000   2.531  -2.440  1.00  0.90           C  
ATOM    956  N   HIS A 126     -10.953  -1.482  -3.742  1.00  0.33           N  
ATOM    957  CA  HIS A 126     -11.754  -1.560  -4.958  1.00  0.38           C  
ATOM    958  C   HIS A 126     -13.233  -1.453  -4.631  1.00  0.39           C  
ATOM    959  O   HIS A 126     -13.612  -1.451  -3.461  1.00  0.39           O  
ATOM    960  CB  HIS A 126     -11.479  -2.876  -5.703  1.00  0.45           C  
ATOM    961  CG  HIS A 126     -11.914  -4.109  -4.970  1.00  0.49           C  
ATOM    962  ND1 HIS A 126     -12.986  -4.876  -5.366  1.00  0.45           N  
ATOM    963  CD2 HIS A 126     -11.413  -4.717  -3.865  1.00  0.76           C  
ATOM    964  CE1 HIS A 126     -13.127  -5.897  -4.543  1.00  0.59           C  
ATOM    965  NE2 HIS A 126     -12.183  -5.826  -3.621  1.00  0.79           N  
ATOM    966  N   GLY A 127     -14.064  -1.383  -5.662  1.00  0.45           N  
ATOM    967  CA  GLY A 127     -15.499  -1.291  -5.459  1.00  0.50           C  
ATOM    968  C   GLY A 127     -16.140  -2.651  -5.249  1.00  0.56           C  
ATOM    969  O   GLY A 127     -15.476  -3.599  -4.821  1.00  0.67           O  
ATOM    970  N   THR A 128     -17.424  -2.758  -5.554  1.00  0.57           N  
ATOM    971  CA  THR A 128     -18.139  -4.014  -5.396  1.00  0.62           C  
ATOM    972  C   THR A 128     -19.478  -3.972  -6.137  1.00  0.62           C  
ATOM    973  O   THR A 128     -19.826  -2.962  -6.749  1.00  0.63           O  
ATOM    974  CB  THR A 128     -18.371  -4.335  -3.902  1.00  0.76           C  
ATOM    975  OG1 THR A 128     -18.841  -5.681  -3.750  1.00  0.84           O  
ATOM    976  CG2 THR A 128     -19.372  -3.370  -3.288  1.00  0.83           C  
ATOM    977  N   ASN A 129     -20.210  -5.076  -6.090  1.00  0.64           N  
ATOM    978  CA  ASN A 129     -21.513  -5.173  -6.744  1.00  0.64           C  
ATOM    979  C   ASN A 129     -22.642  -5.120  -5.718  1.00  0.65           C  
ATOM    980  O   ASN A 129     -23.820  -5.072  -6.071  1.00  0.72           O  
ATOM    981  CB  ASN A 129     -21.610  -6.456  -7.583  1.00  0.67           C  
ATOM    982  CG  ASN A 129     -21.546  -7.734  -6.760  1.00  0.71           C  
ATOM    983  OD1 ASN A 129     -20.935  -7.778  -5.689  1.00  0.73           O  
ATOM    984  ND2 ASN A 129     -22.177  -8.786  -7.259  1.00  0.76           N  
ATOM    985  N   ASN A 130     -22.274  -5.126  -4.443  1.00  0.64           N  
ATOM    986  CA  ASN A 130     -23.251  -5.075  -3.360  1.00  0.66           C  
ATOM    987  C   ASN A 130     -22.929  -3.920  -2.415  1.00  0.60           C  
ATOM    988  O   ASN A 130     -22.014  -4.015  -1.597  1.00  0.57           O  
ATOM    989  CB  ASN A 130     -23.291  -6.406  -2.596  1.00  0.72           C  
ATOM    990  CG  ASN A 130     -24.377  -6.438  -1.538  1.00  0.78           C  
ATOM    991  OD1 ASN A 130     -24.160  -6.034  -0.398  1.00  0.89           O  
ATOM    992  ND2 ASN A 130     -25.552  -6.926  -1.909  1.00  1.30           N  
ATOM    993  N   PRO A 131     -23.675  -2.806  -2.527  1.00  0.62           N  
ATOM    994  CA  PRO A 131     -23.466  -1.606  -1.696  1.00  0.60           C  
ATOM    995  C   PRO A 131     -23.556  -1.880  -0.196  1.00  0.54           C  
ATOM    996  O   PRO A 131     -22.896  -1.217   0.605  1.00  0.48           O  
ATOM    997  CB  PRO A 131     -24.608  -0.676  -2.125  1.00  0.72           C  
ATOM    998  CG  PRO A 131     -24.962  -1.129  -3.497  1.00  0.74           C  
ATOM    999  CD  PRO A 131     -24.780  -2.618  -3.486  1.00  0.70           C  
ATOM   1000  N   ALA A 132     -24.354  -2.872   0.178  1.00  0.59           N  
ATOM   1001  CA  ALA A 132     -24.535  -3.227   1.587  1.00  0.59           C  
ATOM   1002  C   ALA A 132     -23.287  -3.886   2.167  1.00  0.53           C  
ATOM   1003  O   ALA A 132     -23.179  -4.085   3.378  1.00  0.54           O  
ATOM   1004  CB  ALA A 132     -25.748  -4.126   1.767  1.00  0.69           C  
ATOM   1005  N   SER A 133     -22.344  -4.219   1.296  1.00  0.51           N  
ATOM   1006  CA  SER A 133     -21.099  -4.844   1.716  1.00  0.50           C  
ATOM   1007  C   SER A 133     -20.100  -3.782   2.158  1.00  0.45           C  
ATOM   1008  O   SER A 133     -19.054  -4.101   2.717  1.00  0.45           O  
ATOM   1009  CB  SER A 133     -20.513  -5.691   0.577  1.00  0.57           C  
ATOM   1010  OG  SER A 133     -19.251  -6.244   0.926  1.00  0.72           O  
ATOM   1011  N   ILE A 134     -20.434  -2.524   1.905  1.00  0.43           N  
ATOM   1012  CA  ILE A 134     -19.565  -1.413   2.264  1.00  0.43           C  
ATOM   1013  C   ILE A 134     -19.988  -0.799   3.594  1.00  0.45           C  
ATOM   1014  O   ILE A 134     -21.171  -0.550   3.823  1.00  0.56           O  
ATOM   1015  CB  ILE A 134     -19.580  -0.318   1.177  1.00  0.44           C  
ATOM   1016  CG1 ILE A 134     -19.482  -0.936  -0.221  1.00  0.47           C  
ATOM   1017  CG2 ILE A 134     -18.450   0.676   1.401  1.00  0.48           C  
ATOM   1018  CD1 ILE A 134     -18.228  -1.752  -0.448  1.00  0.51           C  
ATOM   1019  N   GLY A 135     -19.017  -0.559   4.466  1.00  0.42           N  
ATOM   1020  CA  GLY A 135     -19.308   0.030   5.756  1.00  0.47           C  
ATOM   1021  C   GLY A 135     -19.270  -0.994   6.869  1.00  0.48           C  
ATOM   1022  O   GLY A 135     -19.503  -0.668   8.034  1.00  0.68           O  
ATOM   1023  N   LYS A 136     -18.984  -2.239   6.516  1.00  0.41           N  
ATOM   1024  CA  LYS A 136     -18.911  -3.313   7.494  1.00  0.40           C  
ATOM   1025  C   LYS A 136     -17.566  -4.026   7.410  1.00  0.40           C  
ATOM   1026  O   LYS A 136     -16.712  -3.659   6.601  1.00  0.44           O  
ATOM   1027  CB  LYS A 136     -20.065  -4.302   7.305  1.00  0.39           C  
ATOM   1028  CG  LYS A 136     -20.058  -5.040   5.975  1.00  0.38           C  
ATOM   1029  CD  LYS A 136     -21.180  -6.062   5.916  1.00  0.40           C  
ATOM   1030  CE  LYS A 136     -21.116  -6.890   4.643  1.00  1.06           C  
ATOM   1031  NZ  LYS A 136     -22.137  -7.971   4.636  1.00  1.12           N1+
ATOM   1032  N   ALA A 137     -17.385  -5.040   8.243  1.00  0.40           N  
ATOM   1033  CA  ALA A 137     -16.146  -5.803   8.258  1.00  0.42           C  
ATOM   1034  C   ALA A 137     -16.349  -7.167   7.618  1.00  0.40           C  
ATOM   1035  O   ALA A 137     -17.344  -7.849   7.883  1.00  0.42           O  
ATOM   1036  CB  ALA A 137     -15.621  -5.953   9.677  1.00  0.47           C  
ATOM   1037  N   VAL A 138     -15.408  -7.553   6.775  1.00  0.40           N  
ATOM   1038  CA  VAL A 138     -15.459  -8.830   6.082  1.00  0.40           C  
ATOM   1039  C   VAL A 138     -14.356  -9.749   6.623  1.00  0.45           C  
ATOM   1040  O   VAL A 138     -13.406  -9.274   7.242  1.00  0.47           O  
ATOM   1041  CB  VAL A 138     -15.319  -8.621   4.554  1.00  0.34           C  
ATOM   1042  CG1 VAL A 138     -14.015  -7.921   4.206  1.00  0.34           C  
ATOM   1043  CG2 VAL A 138     -15.482  -9.918   3.777  1.00  0.38           C  
ATOM   1044  N   SER A 139     -14.493 -11.056   6.415  1.00  0.51           N  
ATOM   1045  CA  SER A 139     -13.516 -12.024   6.902  1.00  0.57           C  
ATOM   1046  C   SER A 139     -12.151 -11.870   6.224  1.00  0.56           C  
ATOM   1047  O   SER A 139     -11.239 -11.240   6.764  1.00  0.63           O  
ATOM   1048  CB  SER A 139     -14.050 -13.440   6.690  1.00  0.60           C  
ATOM   1049  OG  SER A 139     -14.575 -13.580   5.377  1.00  0.83           O  
ATOM   1050  N   LYS A 140     -12.027 -12.442   5.033  1.00  0.52           N  
ATOM   1051  CA  LYS A 140     -10.777 -12.402   4.285  1.00  0.57           C  
ATOM   1052  C   LYS A 140     -10.850 -11.435   3.114  1.00  0.51           C  
ATOM   1053  O   LYS A 140      -9.981 -11.445   2.245  1.00  0.66           O  
ATOM   1054  CB  LYS A 140     -10.439 -13.798   3.757  1.00  0.75           C  
ATOM   1055  CG  LYS A 140     -11.592 -14.474   3.029  1.00  0.81           C  
ATOM   1056  CD  LYS A 140     -11.108 -15.613   2.148  1.00  1.42           C  
ATOM   1057  CE  LYS A 140     -12.277 -16.447   1.646  1.00  1.50           C  
ATOM   1058  NZ  LYS A 140     -11.874 -17.371   0.552  1.00  1.62           N1+
ATOM   1059  N   GLY A 141     -11.881 -10.609   3.091  1.00  0.39           N  
ATOM   1060  CA  GLY A 141     -12.033  -9.663   2.003  1.00  0.39           C  
ATOM   1061  C   GLY A 141     -11.117  -8.462   2.137  1.00  0.36           C  
ATOM   1062  O   GLY A 141     -10.692  -8.120   3.241  1.00  0.40           O  
ATOM   1063  N   CYS A 142     -10.809  -7.832   1.013  1.00  0.41           N  
ATOM   1064  CA  CYS A 142      -9.950  -6.660   1.004  1.00  0.43           C  
ATOM   1065  C   CYS A 142     -10.797  -5.412   1.224  1.00  0.40           C  
ATOM   1066  O   CYS A 142     -12.017  -5.508   1.380  1.00  0.39           O  
ATOM   1067  CB  CYS A 142      -9.198  -6.560  -0.329  1.00  0.52           C  
ATOM   1068  SG  CYS A 142      -8.508  -8.125  -0.923  1.00  0.52           S  
ATOM   1069  N   ILE A 143     -10.163  -4.247   1.231  1.00  0.41           N  
ATOM   1070  CA  ILE A 143     -10.881  -3.000   1.436  1.00  0.41           C  
ATOM   1071  C   ILE A 143     -11.815  -2.719   0.264  1.00  0.38           C  
ATOM   1072  O   ILE A 143     -11.381  -2.596  -0.883  1.00  0.46           O  
ATOM   1073  CB  ILE A 143      -9.936  -1.803   1.663  1.00  0.44           C  
ATOM   1074  CG1 ILE A 143      -9.009  -2.083   2.851  1.00  0.48           C  
ATOM   1075  CG2 ILE A 143     -10.743  -0.535   1.906  1.00  0.48           C  
ATOM   1076  CD1 ILE A 143      -7.952  -1.025   3.078  1.00  0.51           C  
ATOM   1077  N   ARG A 144     -13.097  -2.648   0.562  1.00  0.31           N  
ATOM   1078  CA  ARG A 144     -14.104  -2.398  -0.447  1.00  0.31           C  
ATOM   1079  C   ARG A 144     -14.715  -1.009  -0.281  1.00  0.29           C  
ATOM   1080  O   ARG A 144     -15.001  -0.575   0.834  1.00  0.31           O  
ATOM   1081  CB  ARG A 144     -15.196  -3.466  -0.371  1.00  0.38           C  
ATOM   1082  CG  ARG A 144     -14.729  -4.868  -0.728  1.00  0.48           C  
ATOM   1083  CD  ARG A 144     -15.774  -5.906  -0.354  1.00  0.61           C  
ATOM   1084  NE  ARG A 144     -15.529  -7.188  -1.017  1.00  0.80           N  
ATOM   1085  CZ  ARG A 144     -16.483  -7.928  -1.585  1.00  1.17           C  
ATOM   1086  NH1 ARG A 144     -17.758  -7.554  -1.511  1.00  1.35           N1+
ATOM   1087  NH2 ARG A 144     -16.168  -9.048  -2.219  1.00  1.45           N  
ATOM   1088  N   MET A 145     -14.904  -0.325  -1.397  1.00  0.31           N  
ATOM   1089  CA  MET A 145     -15.486   1.010  -1.409  1.00  0.34           C  
ATOM   1090  C   MET A 145     -16.691   1.008  -2.332  1.00  0.36           C  
ATOM   1091  O   MET A 145     -16.978  -0.006  -2.969  1.00  0.36           O  
ATOM   1092  CB  MET A 145     -14.463   2.026  -1.929  1.00  0.35           C  
ATOM   1093  CG  MET A 145     -13.134   2.021  -1.193  1.00  0.37           C  
ATOM   1094  SD  MET A 145     -11.942   3.178  -1.892  1.00  0.48           S  
ATOM   1095  CE  MET A 145     -12.769   4.742  -1.608  1.00  0.53           C  
ATOM   1096  N   HIS A 146     -17.400   2.124  -2.406  1.00  0.39           N  
ATOM   1097  CA  HIS A 146     -18.558   2.209  -3.283  1.00  0.42           C  
ATOM   1098  C   HIS A 146     -18.110   2.372  -4.729  1.00  0.43           C  
ATOM   1099  O   HIS A 146     -16.971   2.761  -4.993  1.00  0.44           O  
ATOM   1100  CB  HIS A 146     -19.491   3.353  -2.883  1.00  0.45           C  
ATOM   1101  CG  HIS A 146     -20.149   3.169  -1.552  1.00  0.45           C  
ATOM   1102  ND1 HIS A 146     -19.818   3.916  -0.451  1.00  0.44           N  
ATOM   1103  CD2 HIS A 146     -21.121   2.317  -1.151  1.00  0.49           C  
ATOM   1104  CE1 HIS A 146     -20.554   3.539   0.576  1.00  0.46           C  
ATOM   1105  NE2 HIS A 146     -21.353   2.569   0.178  1.00  0.50           N  
ATOM   1106  N   ASN A 147     -19.016   2.092  -5.653  1.00  0.44           N  
ATOM   1107  CA  ASN A 147     -18.720   2.193  -7.081  1.00  0.46           C  
ATOM   1108  C   ASN A 147     -18.295   3.609  -7.455  1.00  0.43           C  
ATOM   1109  O   ASN A 147     -17.373   3.805  -8.248  1.00  0.45           O  
ATOM   1110  CB  ASN A 147     -19.922   1.747  -7.918  1.00  0.49           C  
ATOM   1111  CG  ASN A 147     -20.321   0.312  -7.632  1.00  1.22           C  
ATOM   1112  OD1 ASN A 147     -21.078   0.038  -6.702  1.00  1.68           O  
ATOM   1113  ND2 ASN A 147     -19.818  -0.614  -8.425  1.00  1.65           N  
ATOM   1114  N   LYS A 148     -18.954   4.597  -6.866  1.00  0.42           N  
ATOM   1115  CA  LYS A 148     -18.620   5.986  -7.139  1.00  0.40           C  
ATOM   1116  C   LYS A 148     -17.378   6.407  -6.360  1.00  0.39           C  
ATOM   1117  O   LYS A 148     -16.563   7.177  -6.849  1.00  0.38           O  
ATOM   1118  CB  LYS A 148     -19.797   6.918  -6.825  1.00  0.41           C  
ATOM   1119  CG  LYS A 148     -20.027   7.175  -5.345  1.00  0.45           C  
ATOM   1120  CD  LYS A 148     -20.729   8.502  -5.128  1.00  0.48           C  
ATOM   1121  CE  LYS A 148     -20.515   9.015  -3.714  1.00  0.51           C  
ATOM   1122  NZ  LYS A 148     -19.075   9.241  -3.407  1.00  0.50           N1+
ATOM   1123  N   ASP A 149     -17.231   5.870  -5.156  1.00  0.40           N  
ATOM   1124  CA  ASP A 149     -16.099   6.205  -4.298  1.00  0.40           C  
ATOM   1125  C   ASP A 149     -14.774   5.831  -4.946  1.00  0.39           C  
ATOM   1126  O   ASP A 149     -13.858   6.651  -5.022  1.00  0.40           O  
ATOM   1127  CB  ASP A 149     -16.214   5.517  -2.934  1.00  0.43           C  
ATOM   1128  CG  ASP A 149     -17.360   6.038  -2.092  1.00  0.45           C  
ATOM   1129  OD1 ASP A 149     -17.915   7.105  -2.427  1.00  0.55           O1-
ATOM   1130  OD2 ASP A 149     -17.719   5.367  -1.101  1.00  0.40           O  
ATOM   1131  N   VAL A 150     -14.685   4.600  -5.430  1.00  0.36           N  
ATOM   1132  CA  VAL A 150     -13.462   4.115  -6.053  1.00  0.36           C  
ATOM   1133  C   VAL A 150     -13.129   4.882  -7.336  1.00  0.34           C  
ATOM   1134  O   VAL A 150     -11.965   5.165  -7.612  1.00  0.33           O  
ATOM   1135  CB  VAL A 150     -13.502   2.587  -6.308  1.00  0.36           C  
ATOM   1136  CG1 VAL A 150     -14.535   2.220  -7.368  1.00  0.37           C  
ATOM   1137  CG2 VAL A 150     -12.124   2.058  -6.677  1.00  0.35           C  
ATOM   1138  N   ILE A 151     -14.151   5.245  -8.107  1.00  0.35           N  
ATOM   1139  CA  ILE A 151     -13.935   5.977  -9.349  1.00  0.35           C  
ATOM   1140  C   ILE A 151     -13.546   7.433  -9.091  1.00  0.36           C  
ATOM   1141  O   ILE A 151     -12.708   7.993  -9.800  1.00  0.35           O  
ATOM   1142  CB  ILE A 151     -15.137   5.879 -10.322  1.00  0.38           C  
ATOM   1143  CG1 ILE A 151     -14.683   6.136 -11.760  1.00  0.79           C  
ATOM   1144  CG2 ILE A 151     -16.261   6.828  -9.932  1.00  0.80           C  
ATOM   1145  CD1 ILE A 151     -13.830   5.027 -12.333  1.00  1.31           C  
ATOM   1146  N   GLU A 152     -14.144   8.035  -8.065  1.00  0.39           N  
ATOM   1147  CA  GLU A 152     -13.854   9.418  -7.708  1.00  0.41           C  
ATOM   1148  C   GLU A 152     -12.455   9.535  -7.121  1.00  0.40           C  
ATOM   1149  O   GLU A 152     -11.659  10.375  -7.549  1.00  0.41           O  
ATOM   1150  CB  GLU A 152     -14.890   9.943  -6.714  1.00  0.44           C  
ATOM   1151  CG  GLU A 152     -16.238  10.257  -7.349  1.00  0.47           C  
ATOM   1152  CD  GLU A 152     -17.353  10.426  -6.340  1.00  0.42           C  
ATOM   1153  OE1 GLU A 152     -17.115  10.234  -5.129  1.00  0.61           O  
ATOM   1154  OE2 GLU A 152     -18.483  10.753  -6.755  1.00  0.70           O1-
ATOM   1155  N   LEU A 153     -12.155   8.664  -6.159  1.00  0.39           N  
ATOM   1156  CA  LEU A 153     -10.850   8.654  -5.507  1.00  0.39           C  
ATOM   1157  C   LEU A 153      -9.741   8.421  -6.524  1.00  0.35           C  
ATOM   1158  O   LEU A 153      -8.726   9.110  -6.507  1.00  0.35           O  
ATOM   1159  CB  LEU A 153     -10.792   7.587  -4.408  1.00  0.41           C  
ATOM   1160  CG  LEU A 153      -9.642   7.713  -3.401  1.00  0.44           C  
ATOM   1161  CD1 LEU A 153      -9.852   8.917  -2.497  1.00  0.46           C  
ATOM   1162  CD2 LEU A 153      -9.501   6.443  -2.581  1.00  0.43           C  
ATOM   1163  N   ALA A 154      -9.955   7.465  -7.425  1.00  0.31           N  
ATOM   1164  CA  ALA A 154      -8.970   7.138  -8.455  1.00  0.28           C  
ATOM   1165  C   ALA A 154      -8.678   8.326  -9.373  1.00  0.27           C  
ATOM   1166  O   ALA A 154      -7.596   8.422  -9.950  1.00  0.25           O  
ATOM   1167  CB  ALA A 154      -9.423   5.937  -9.268  1.00  0.27           C  
ATOM   1168  N   SER A 155      -9.638   9.223  -9.503  1.00  0.34           N  
ATOM   1169  CA  SER A 155      -9.476  10.395 -10.348  1.00  0.36           C  
ATOM   1170  C   SER A 155      -8.759  11.509  -9.593  1.00  0.40           C  
ATOM   1171  O   SER A 155      -7.955  12.252 -10.166  1.00  0.44           O  
ATOM   1172  CB  SER A 155     -10.843  10.883 -10.831  1.00  0.40           C  
ATOM   1173  OG  SER A 155     -11.589   9.829 -11.421  1.00  0.40           O  
ATOM   1174  N   ILE A 156      -9.054  11.617  -8.307  1.00  0.43           N  
ATOM   1175  CA  ILE A 156      -8.456  12.644  -7.467  1.00  0.48           C  
ATOM   1176  C   ILE A 156      -7.028  12.274  -7.074  1.00  0.48           C  
ATOM   1177  O   ILE A 156      -6.100  13.064  -7.257  1.00  0.54           O  
ATOM   1178  CB  ILE A 156      -9.297  12.896  -6.196  1.00  0.50           C  
ATOM   1179  CG1 ILE A 156     -10.737  13.250  -6.576  1.00  0.52           C  
ATOM   1180  CG2 ILE A 156      -8.682  14.002  -5.351  1.00  0.56           C  
ATOM   1181  CD1 ILE A 156     -11.696  13.270  -5.404  1.00  0.55           C  
ATOM   1182  N   VAL A 157      -6.847  11.071  -6.546  1.00  0.41           N  
ATOM   1183  CA  VAL A 157      -5.528  10.621  -6.128  1.00  0.42           C  
ATOM   1184  C   VAL A 157      -4.853   9.773  -7.208  1.00  0.37           C  
ATOM   1185  O   VAL A 157      -5.459   8.857  -7.776  1.00  0.29           O  
ATOM   1186  CB  VAL A 157      -5.550   9.872  -4.772  1.00  0.42           C  
ATOM   1187  CG1 VAL A 157      -6.310  10.674  -3.728  1.00  0.48           C  
ATOM   1188  CG2 VAL A 157      -6.130   8.471  -4.903  1.00  0.39           C  
ATOM   1189  N   PRO A 158      -3.591  10.089  -7.520  1.00  0.45           N  
ATOM   1190  CA  PRO A 158      -2.817   9.363  -8.521  1.00  0.43           C  
ATOM   1191  C   PRO A 158      -2.081   8.178  -7.898  1.00  0.41           C  
ATOM   1192  O   PRO A 158      -2.478   7.666  -6.844  1.00  0.46           O  
ATOM   1193  CB  PRO A 158      -1.819  10.423  -8.984  1.00  0.52           C  
ATOM   1194  CG  PRO A 158      -1.567  11.256  -7.770  1.00  0.51           C  
ATOM   1195  CD  PRO A 158      -2.818  11.197  -6.928  1.00  0.59           C  
ATOM   1196  N   ASN A 159      -1.022   7.741  -8.550  1.00  0.46           N  
ATOM   1197  CA  ASN A 159      -0.228   6.627  -8.053  1.00  0.44           C  
ATOM   1198  C   ASN A 159       0.772   7.125  -7.025  1.00  0.50           C  
ATOM   1199  O   ASN A 159       1.259   8.252  -7.121  1.00  0.55           O  
ATOM   1200  CB  ASN A 159       0.486   5.924  -9.206  1.00  0.46           C  
ATOM   1201  CG  ASN A 159      -0.166   4.603  -9.567  1.00  0.87           C  
ATOM   1202  OD1 ASN A 159      -1.325   4.347  -9.222  1.00  1.32           O  
ATOM   1203  ND2 ASN A 159       0.564   3.764 -10.278  1.00  0.92           N  
ATOM   1204  N   GLY A 160       1.065   6.292  -6.037  1.00  0.51           N  
ATOM   1205  CA  GLY A 160       1.996   6.677  -4.994  1.00  0.59           C  
ATOM   1206  C   GLY A 160       1.297   7.324  -3.813  1.00  0.56           C  
ATOM   1207  O   GLY A 160       1.937   7.672  -2.823  1.00  0.56           O  
ATOM   1208  N   THR A 161      -0.019   7.479  -3.919  1.00  0.55           N  
ATOM   1209  CA  THR A 161      -0.808   8.086  -2.853  1.00  0.53           C  
ATOM   1210  C   THR A 161      -0.677   7.291  -1.554  1.00  0.52           C  
ATOM   1211  O   THR A 161      -0.798   6.064  -1.545  1.00  0.58           O  
ATOM   1212  CB  THR A 161      -2.293   8.225  -3.251  1.00  0.53           C  
ATOM   1213  OG1 THR A 161      -2.380   8.956  -4.483  1.00  0.61           O  
ATOM   1214  CG2 THR A 161      -3.074   8.969  -2.175  1.00  0.48           C  
ATOM   1215  N   ARG A 162      -0.440   8.010  -0.460  1.00  0.48           N  
ATOM   1216  CA  ARG A 162      -0.246   7.394   0.844  1.00  0.50           C  
ATOM   1217  C   ARG A 162      -1.547   7.067   1.572  1.00  0.47           C  
ATOM   1218  O   ARG A 162      -2.384   7.944   1.806  1.00  0.50           O  
ATOM   1219  CB  ARG A 162       0.672   8.253   1.720  1.00  0.54           C  
ATOM   1220  CG  ARG A 162       0.440   9.756   1.622  1.00  0.57           C  
ATOM   1221  CD  ARG A 162       1.501  10.531   2.396  1.00  0.59           C  
ATOM   1222  NE  ARG A 162       1.331  10.404   3.847  1.00  0.82           N  
ATOM   1223  CZ  ARG A 162       1.883   9.434   4.586  1.00  0.88           C  
ATOM   1224  NH1 ARG A 162       2.728   8.575   4.037  1.00  0.90           N1+
ATOM   1225  NH2 ARG A 162       1.613   9.336   5.878  1.00  1.29           N  
ATOM   1226  N   VAL A 163      -1.684   5.801   1.946  1.00  0.47           N  
ATOM   1227  CA  VAL A 163      -2.847   5.305   2.668  1.00  0.47           C  
ATOM   1228  C   VAL A 163      -2.396   4.801   4.038  1.00  0.51           C  
ATOM   1229  O   VAL A 163      -1.710   3.784   4.134  1.00  0.62           O  
ATOM   1230  CB  VAL A 163      -3.507   4.135   1.905  1.00  0.51           C  
ATOM   1231  CG1 VAL A 163      -4.768   3.662   2.608  1.00  0.58           C  
ATOM   1232  CG2 VAL A 163      -3.808   4.520   0.465  1.00  0.45           C  
ATOM   1233  N   THR A 164      -2.764   5.524   5.082  1.00  0.50           N  
ATOM   1234  CA  THR A 164      -2.392   5.154   6.440  1.00  0.58           C  
ATOM   1235  C   THR A 164      -3.531   4.399   7.123  1.00  0.57           C  
ATOM   1236  O   THR A 164      -4.595   4.962   7.371  1.00  0.60           O  
ATOM   1237  CB  THR A 164      -2.047   6.405   7.275  1.00  0.73           C  
ATOM   1238  OG1 THR A 164      -1.301   7.336   6.473  1.00  0.77           O  
ATOM   1239  CG2 THR A 164      -1.231   6.035   8.502  1.00  0.91           C  
ATOM   1240  N   ILE A 165      -3.312   3.122   7.407  1.00  0.65           N  
ATOM   1241  CA  ILE A 165      -4.315   2.297   8.067  1.00  0.76           C  
ATOM   1242  C   ILE A 165      -4.106   2.310   9.580  1.00  0.98           C  
ATOM   1243  O   ILE A 165      -3.388   1.477  10.135  1.00  1.45           O  
ATOM   1244  CB  ILE A 165      -4.296   0.846   7.546  1.00  0.99           C  
ATOM   1245  CG1 ILE A 165      -4.453   0.841   6.023  1.00  0.95           C  
ATOM   1246  CG2 ILE A 165      -5.402   0.023   8.198  1.00  1.29           C  
ATOM   1247  CD1 ILE A 165      -4.385  -0.532   5.399  1.00  1.26           C  
ATOM   1248  N   ASN A 166      -4.741   3.267  10.234  1.00  0.77           N  
ATOM   1249  CA  ASN A 166      -4.634   3.426  11.673  1.00  1.07           C  
ATOM   1250  C   ASN A 166      -5.673   2.562  12.380  1.00  1.13           C  
ATOM   1251  O   ASN A 166      -6.826   2.490  11.952  1.00  1.00           O  
ATOM   1252  CB  ASN A 166      -4.851   4.901  12.042  1.00  1.20           C  
ATOM   1253  CG  ASN A 166      -4.346   5.252  13.430  1.00  1.50           C  
ATOM   1254  OD1 ASN A 166      -4.337   4.418  14.336  1.00  1.52           O  
ATOM   1255  ND2 ASN A 166      -3.922   6.495  13.606  1.00  2.17           N  
ATOM   1256  N   ARG A 167      -5.258   1.902  13.457  1.00  1.39           N  
ATOM   1257  CA  ARG A 167      -6.157   1.055  14.232  1.00  1.54           C  
ATOM   1258  C   ARG A 167      -7.342   1.873  14.757  1.00  1.63           C  
ATOM   1259  O   ARG A 167      -8.490   1.427  14.708  1.00  1.82           O  
ATOM   1260  CB  ARG A 167      -5.419   0.391  15.404  1.00  1.68           C  
ATOM   1261  CG  ARG A 167      -4.275  -0.534  15.004  1.00  2.04           C  
ATOM   1262  CD  ARG A 167      -3.922  -1.491  16.138  1.00  1.90           C  
ATOM   1263  NE  ARG A 167      -2.789  -2.360  15.808  1.00  1.85           N  
ATOM   1264  CZ  ARG A 167      -2.860  -3.419  15.001  1.00  1.58           C  
ATOM   1265  NH1 ARG A 167      -4.015  -3.785  14.455  1.00  1.69           N1+
ATOM   1266  NH2 ARG A 167      -1.762  -4.118  14.748  1.00  1.70           N  
ATOM   1267  N   GLY A 168      -7.055   3.078  15.246  1.00  1.60           N  
ATOM   1268  CA  GLY A 168      -8.099   3.943  15.772  1.00  1.72           C  
ATOM   1269  C   GLY A 168      -8.486   3.596  17.201  1.00  2.02           C  
ATOM   1270  O   GLY A 168      -8.421   4.438  18.096  1.00  2.23           O  
ATOM   1271  N   SER A 169      -8.900   2.360  17.414  1.00  2.12           N  
ATOM   1272  CA  SER A 169      -9.294   1.906  18.738  1.00  2.42           C  
ATOM   1273  C   SER A 169      -8.119   1.240  19.446  1.00  2.22           C  
ATOM   1274  O   SER A 169      -7.786   1.650  20.577  1.00  2.14           O  
ATOM   1275  CB  SER A 169     -10.475   0.941  18.633  1.00  3.03           C  
ATOM   1276  OG  SER A 169     -11.503   1.482  17.813  1.00  3.36           O  
TER    1277      SER A 169                                                      
ATOM   1278  N   ALA B   3      15.210  14.619   5.182  1.00  5.10           N  
ATOM   1279  CA  ALA B   3      15.800  13.767   6.224  1.00  5.66           C  
ATOM   1280  C   ALA B   3      16.261  14.637   7.396  1.00  6.37           C  
ATOM   1281  O   ALA B   3      16.361  14.170   8.529  1.00  6.60           O  
ATOM   1282  CB  ALA B   3      17.001  13.020   5.644  1.00  5.74           C  
HETATM 1283  N   FGA B   4      16.524  15.914   7.084  1.00  6.91           N  
HETATM 1284  CA  FGA B   4      16.978  16.885   8.090  1.00  7.68           C  
HETATM 1285  C   FGA B   4      17.085  18.262   7.432  1.00  8.11           C  
HETATM 1286  O   FGA B   4      18.210  18.602   7.006  1.00  8.40           O  
HETATM 1287  CB  FGA B   4      15.965  16.936   9.237  1.00  8.60           C  
HETATM 1288  CG  FGA B   4      16.497  17.808  10.376  1.00  9.50           C  
HETATM 1289  CD  FGA B   4      16.638  19.259   9.909  1.00  9.83           C  
HETATM 1290  OE1 FGA B   4      17.742  19.739   9.660  1.00  9.86           O  
HETATM 1291  OXT FGA B   4      16.034  18.932   7.346  1.00  8.31           O1-
HETATM 1292  C   API B   5      16.759  22.018   9.563  1.00 10.79           C  
HETATM 1293  CA  API B   5      15.406  21.329   9.366  1.00 10.71           C  
HETATM 1294  C3  API B   5      14.336  22.042  10.197  1.00 11.69           C  
HETATM 1295  C4  API B   5      14.657  21.888  11.684  1.00 12.30           C  
HETATM 1296  C5  API B   5      13.484  22.387  12.532  1.00 13.17           C  
HETATM 1297  C6  API B   5      13.281  23.893  12.343  1.00 13.65           C  
HETATM 1298  C7  API B   5      12.149  24.352  13.264  1.00 14.48           C  
HETATM 1299  O   API B   5      17.242  22.139  10.689  1.00 11.26           O  
HETATM 1300  O3  API B   5      10.984  24.059  12.918  1.00 14.69           O  
HETATM 1301  O4  API B   5      12.475  24.924  14.325  1.00 14.99           O  
HETATM 1302  N   API B   5      15.481  19.926   9.798  1.00 10.25           N  
HETATM 1303  N6  API B   5      12.927  24.213  10.952  1.00 13.14           N  
HETATM 1304  N   DAL B   6      17.383  22.415   8.444  1.00 10.47           N  
HETATM 1305  CA  DAL B   6      16.831  22.219   7.097  1.00 10.02           C  
HETATM 1306  CB  DAL B   6      17.926  22.466   6.058  1.00  9.70           C  
HETATM 1307  C   DAL B   6      15.684  23.205   6.863  1.00 10.63           C  
HETATM 1308  O   DAL B   6      15.374  23.442   5.675  1.00 10.85           O  
HETATM 1309  OXT DAL B   6      15.211  23.774   7.869  1.00 10.98           O1-
TER    1310      DAL B   6                                                      
ATOM   1311  N   ALA C   9       6.319  12.211  10.305  1.00  4.01           N  
ATOM   1312  CA  ALA C   9       5.496  12.190  11.523  1.00  4.15           C  
ATOM   1313  C   ALA C   9       4.179  12.922  11.256  1.00  4.60           C  
ATOM   1314  O   ALA C   9       4.106  14.145  11.353  1.00  4.99           O  
ATOM   1315  CB  ALA C   9       6.241  12.904  12.654  1.00  4.33           C  
HETATM 1316  N   FGA C  10       3.150  12.138  10.907  1.00  4.74           N  
HETATM 1317  CA  FGA C  10       1.819  12.690  10.617  1.00  5.23           C  
HETATM 1318  C   FGA C  10       0.899  11.566  10.135  1.00  5.12           C  
HETATM 1319  O   FGA C  10       0.071  11.854   9.244  1.00  5.43           O  
HETATM 1320  CB  FGA C  10       1.253  13.331  11.887  1.00  5.67           C  
HETATM 1321  CG  FGA C  10      -0.099  13.986  11.594  1.00  5.55           C  
HETATM 1322  CD  FGA C  10      -1.155  12.911  11.331  1.00  6.11           C  
HETATM 1323  OE1 FGA C  10      -1.207  11.901  12.032  1.00  6.61           O  
HETATM 1324  OXT FGA C  10       1.079  10.434  10.632  1.00  4.85           O1-
HETATM 1325  C   API C  11      -2.283  15.605  10.401  1.00  6.40           C  
HETATM 1326  CA  API C  11      -1.970  14.391   9.524  1.00  5.88           C  
HETATM 1327  C3  API C  11      -2.990  14.292   8.388  1.00  5.75           C  
HETATM 1328  C4  API C  11      -4.386  14.035   8.958  1.00  6.43           C  
HETATM 1329  C5  API C  11      -5.372  13.846   7.802  1.00  6.83           C  
HETATM 1330  C6  API C  11      -6.757  13.499   8.348  1.00  7.72           C  
HETATM 1331  C7  API C  11      -7.700  13.246   7.172  1.00  8.23           C  
HETATM 1332  O   API C  11      -3.126  15.539  11.294  1.00  6.71           O  
HETATM 1333  O3  API C  11      -8.292  14.240   6.695  1.00  8.18           O  
HETATM 1334  O4  API C  11      -7.748  12.081   6.722  1.00  8.80           O  
HETATM 1335  N   API C  11      -2.014  13.165  10.333  1.00  6.27           N  
HETATM 1336  N6  API C  11      -7.290  14.599   9.165  1.00  8.12           N  
HETATM 1337  N   DAL C  12      -1.524  16.682  10.154  1.00  6.70           N  
HETATM 1338  CA  DAL C  12      -1.668  17.944  10.893  1.00  7.34           C  
HETATM 1339  CB  DAL C  12      -1.523  17.679  12.393  1.00  7.65           C  
HETATM 1340  C   DAL C  12      -3.042  18.556  10.609  1.00  7.45           C  
HETATM 1341  O   DAL C  12      -4.006  17.769  10.488  1.00  7.65           O1-
HETATM 1342  OXT DAL C  12      -3.105  19.802  10.553  1.00  7.49           O  
TER    1343      DAL C  12                                                      
ATOM   1344  N   ALA D  15       4.792   0.942  15.461  1.00  2.91           N  
ATOM   1345  CA  ALA D  15       4.348   2.288  15.850  1.00  3.14           C  
ATOM   1346  C   ALA D  15       4.286   2.397  17.375  1.00  3.47           C  
ATOM   1347  O   ALA D  15       3.216   2.613  17.943  1.00  3.75           O  
ATOM   1348  CB  ALA D  15       2.958   2.549  15.268  1.00  3.61           C  
HETATM 1349  N   FGA D  16       5.441   2.206  18.031  1.00  3.66           N  
HETATM 1350  CA  FGA D  16       6.716   1.907  17.362  1.00  3.55           C  
HETATM 1351  C   FGA D  16       7.253   3.176  16.695  1.00  3.66           C  
HETATM 1352  O   FGA D  16       8.347   3.082  16.099  1.00  3.87           O1-
HETATM 1353  CB  FGA D  16       7.735   1.420  18.394  1.00  3.76           C  
HETATM 1354  CG  FGA D  16       7.192   0.189  19.124  1.00  3.87           C  
HETATM 1355  CD  FGA D  16       5.922   0.563  19.894  1.00  4.24           C  
HETATM 1356  OE1 FGA D  16       5.943   1.476  20.718  1.00  4.58           O  
HETATM 1357  OXT FGA D  16       6.606   4.230  16.876  1.00  3.87           O  
HETATM 1358  C   API D  17       3.308  -1.372  18.114  1.00  5.41           C  
HETATM 1359  CA  API D  17       4.761  -1.160  18.543  1.00  4.60           C  
HETATM 1360  C3  API D  17       5.322  -2.463  19.114  1.00  5.20           C  
HETATM 1361  C4  API D  17       5.382  -3.519  18.007  1.00  5.53           C  
HETATM 1362  C5  API D  17       6.014  -4.814  18.521  1.00  6.44           C  
HETATM 1363  C6  API D  17       5.098  -5.514  19.529  1.00  7.38           C  
HETATM 1364  C7  API D  17       5.062  -4.730  20.844  1.00  7.67           C  
HETATM 1365  O   API D  17       2.818  -0.711  17.201  1.00  5.88           O  
HETATM 1366  O3  API D  17       6.154  -4.320  21.293  1.00  7.78           O  
HETATM 1367  O4  API D  17       3.944  -4.561  21.373  1.00  7.94           O  
HETATM 1368  N   API D  17       4.809  -0.110  19.571  1.00  4.57           N  
HETATM 1369  N6  API D  17       5.577  -6.879  19.791  1.00  8.09           N  
HETATM 1370  N   DAL D  18       2.636  -2.287  18.825  1.00  5.81           N  
HETATM 1371  CA  DAL D  18       1.231  -2.620  18.550  1.00  6.82           C  
HETATM 1372  CB  DAL D  18       0.782  -3.735  19.496  1.00  7.22           C  
HETATM 1373  C   DAL D  18       1.085  -3.091  17.101  1.00  7.32           C  
HETATM 1374  O   DAL D  18       2.102  -3.574  16.558  1.00  7.35           O  
HETATM 1375  OXT DAL D  18      -0.043  -2.977  16.575  1.00  7.89           O1-
TER    1376      DAL D  18                                                      
ATOM   1377  N   ALA E  21      10.202 -13.259   8.572  1.00  3.26           N  
ATOM   1378  CA  ALA E  21      10.043 -14.609   9.133  1.00  3.36           C  
ATOM   1379  C   ALA E  21      10.393 -15.658   8.077  1.00  3.88           C  
ATOM   1380  O   ALA E  21      11.314 -15.480   7.283  1.00  4.52           O  
ATOM   1381  CB  ALA E  21       8.594 -14.804   9.584  1.00  3.48           C  
HETATM 1382  N   FGA E  22       9.623 -16.756   8.099  1.00  4.02           N  
HETATM 1383  CA  FGA E  22       9.812 -17.877   7.169  1.00  4.89           C  
HETATM 1384  C   FGA E  22       9.994 -19.170   7.966  1.00  5.52           C  
HETATM 1385  O   FGA E  22      11.167 -19.545   8.182  1.00  5.71           O  
HETATM 1386  CB  FGA E  22       8.585 -18.006   6.265  1.00  5.26           C  
HETATM 1387  CG  FGA E  22       8.505 -16.802   5.325  1.00  5.94           C  
HETATM 1388  CD  FGA E  22       9.731 -16.798   4.411  1.00  6.60           C  
HETATM 1389  OE1 FGA E  22      10.274 -15.747   4.074  1.00  6.51           O  
HETATM 1390  OXT FGA E  22       8.959 -19.734   8.379  1.00  6.05           O1-
HETATM 1391  C   API E  23      10.881 -18.111   1.688  1.00  9.49           C  
HETATM 1392  CA  API E  23      11.315 -18.200   3.152  1.00  8.38           C  
HETATM 1393  C3  API E  23      11.922 -19.577   3.421  1.00  8.69           C  
HETATM 1394  C4  API E  23      12.254 -19.711   4.908  1.00  9.03           C  
HETATM 1395  C5  API E  23      12.800 -21.113   5.187  1.00  9.68           C  
HETATM 1396  C6  API E  23      14.119 -21.319   4.439  1.00 10.76           C  
HETATM 1397  C7  API E  23      14.602 -22.751   4.674  1.00 11.41           C  
HETATM 1398  O   API E  23       9.841 -17.537   1.371  1.00  9.98           O  
HETATM 1399  O3  API E  23      15.708 -23.065   4.184  1.00 11.85           O  
HETATM 1400  O4  API E  23      13.825 -23.521   5.277  1.00 11.63           O  
HETATM 1401  N   API E  23      10.148 -18.013   4.027  1.00  7.51           N  
HETATM 1402  N6  API E  23      15.142 -20.377   4.915  1.00 11.19           N  
HETATM 1403  N   DAL E  24      11.726 -18.671   0.812  1.00  9.96           N  
HETATM 1404  CA  DAL E  24      11.461 -18.675  -0.634  1.00 11.16           C  
HETATM 1405  CB  DAL E  24      11.464 -20.115  -1.152  1.00 11.37           C  
HETATM 1406  C   DAL E  24      12.541 -17.872  -1.362  1.00 12.08           C  
HETATM 1407  O   DAL E  24      13.547 -18.499  -1.761  1.00 12.28           O  
HETATM 1408  OXT DAL E  24      12.306 -16.662  -1.565  1.00 12.65           O1-
TER    1409      DAL E  24                                                      
ATOM   1410  N   ALA F  27      -0.417 -13.839  -0.340  1.00  1.46           N  
ATOM   1411  CA  ALA F  27      -1.838 -14.191  -0.206  1.00  1.79           C  
ATOM   1412  C   ALA F  27      -2.424 -14.496  -1.585  1.00  1.82           C  
ATOM   1413  O   ALA F  27      -1.740 -15.015  -2.466  1.00  2.30           O  
ATOM   1414  CB  ALA F  27      -2.595 -13.012   0.410  1.00  2.22           C  
HETATM 1415  N   FGA F  28      -3.730 -14.220  -1.707  1.00  2.00           N  
HETATM 1416  CA  FGA F  28      -4.475 -14.435  -2.955  1.00  2.01           C  
HETATM 1417  C   FGA F  28      -5.056 -15.849  -2.974  1.00  2.40           C  
HETATM 1418  O   FGA F  28      -4.370 -16.739  -3.523  1.00  2.80           O  
HETATM 1419  CB  FGA F  28      -5.611 -13.412  -3.026  1.00  2.31           C  
HETATM 1420  CG  FGA F  28      -5.028 -12.007  -2.868  1.00  2.37           C  
HETATM 1421  CD  FGA F  28      -6.147 -10.963  -2.851  1.00  2.12           C  
HETATM 1422  OE1 FGA F  28      -6.154 -10.062  -2.014  1.00  1.82           O  
HETATM 1423  OXT FGA F  28      -6.175 -16.011  -2.441  1.00  2.83           O1-
HETATM 1424  C   API F  29      -9.141 -10.357  -2.670  1.00  3.09           C  
HETATM 1425  CA  API F  29      -8.235 -10.202  -3.894  1.00  3.27           C  
HETATM 1426  C3  API F  29      -9.044 -10.494  -5.160  1.00  3.44           C  
HETATM 1427  C4  API F  29      -8.172 -10.359  -6.411  1.00  4.15           C  
HETATM 1428  C5  API F  29      -7.120 -11.465  -6.530  1.00  4.45           C  
HETATM 1429  C6  API F  29      -7.761 -12.819  -6.847  1.00  4.94           C  
HETATM 1430  C7  API F  29      -8.549 -13.336  -5.642  1.00  5.13           C  
HETATM 1431  O   API F  29      -8.775 -11.004  -1.689  1.00  3.25           O  
HETATM 1432  O3  API F  29      -9.650 -13.880  -5.876  1.00  5.79           O  
HETATM 1433  O4  API F  29      -8.065 -13.121  -4.510  1.00  5.02           O  
HETATM 1434  N   API F  29      -7.100 -11.130  -3.779  1.00  2.87           N  
HETATM 1435  N6  API F  29      -6.729 -13.805  -7.203  1.00  5.26           N  
HETATM 1436  N   DAL F  30     -10.347  -9.784  -2.783  1.00  3.09           N  
HETATM 1437  CA  DAL F  30     -11.336  -9.837  -1.697  1.00  3.18           C  
HETATM 1438  CB  DAL F  30     -12.077 -11.174  -1.744  1.00  3.65           C  
HETATM 1439  C   DAL F  30     -12.338  -8.692  -1.857  1.00  3.26           C  
HETATM 1440  O   DAL F  30     -13.475  -8.984  -2.285  1.00  3.82           O1-
HETATM 1441  OXT DAL F  30     -11.956  -7.551  -1.516  1.00  3.26           O  
TER    1442      DAL F  30                                                      
ATOM   1443  N   ALA G  33       2.601 -22.648  -8.485  1.00  3.48           N  
ATOM   1444  CA  ALA G  33       3.191 -23.286  -9.671  1.00  4.12           C  
ATOM   1445  C   ALA G  33       3.740 -22.212 -10.611  1.00  4.79           C  
ATOM   1446  O   ALA G  33       3.149 -21.144 -10.770  1.00  5.17           O  
ATOM   1447  CB  ALA G  33       2.119 -24.100 -10.398  1.00  4.03           C  
HETATM 1448  N   FGA G  34       4.880 -22.539 -11.233  1.00  5.18           N  
HETATM 1449  CA  FGA G  34       5.545 -21.624 -12.173  1.00  6.09           C  
HETATM 1450  C   FGA G  34       6.928 -21.256 -11.631  1.00  6.56           C  
HETATM 1451  O   FGA G  34       7.877 -22.013 -11.930  1.00  6.40           O1-
HETATM 1452  CB  FGA G  34       5.690 -22.313 -13.532  1.00  6.35           C  
HETATM 1453  CG  FGA G  34       6.344 -21.356 -14.529  1.00  7.03           C  
HETATM 1454  CD  FGA G  34       6.501 -22.058 -15.878  1.00  7.39           C  
HETATM 1455  OE1 FGA G  34       7.580 -22.540 -16.220  1.00  7.64           O  
HETATM 1456  OXT FGA G  34       6.998 -20.249 -10.893  1.00  7.32           O  
HETATM 1457  C   API G  35       5.591 -24.192 -17.824  1.00  8.78           C  
HETATM 1458  CA  API G  35       5.370 -22.685 -17.976  1.00  8.00           C  
HETATM 1459  C3  API G  35       6.477 -22.103 -18.858  1.00  7.54           C  
HETATM 1460  C4  API G  35       6.341 -20.582 -18.940  1.00  7.64           C  
HETATM 1461  C5  API G  35       4.967 -20.215 -19.506  1.00  8.21           C  
HETATM 1462  C6  API G  35       4.871 -18.695 -19.663  1.00  8.44           C  
HETATM 1463  C7  API G  35       5.140 -18.030 -18.311  1.00  9.56           C  
HETATM 1464  O   API G  35       6.735 -24.645 -17.821  1.00  8.85           O  
HETATM 1465  O3  API G  35       6.323 -17.712 -18.057  1.00 10.16           O  
HETATM 1466  O4  API G  35       4.161 -17.874 -17.549  1.00  9.94           O  
HETATM 1467  N   API G  35       5.406 -22.053 -16.649  1.00  7.57           N  
HETATM 1468  N6  API G  35       3.534 -18.306 -20.135  1.00  8.09           N  
HETATM 1469  N   DAL G  36       4.502 -24.964 -17.697  1.00  9.50           N  
HETATM 1470  CA  DAL G  36       3.113 -24.482 -17.694  1.00  9.67           C  
HETATM 1471  CB  DAL G  36       2.670 -24.149 -19.121  1.00  9.78           C  
HETATM 1472  C   DAL G  36       2.977 -23.251 -16.796  1.00  9.01           C  
HETATM 1473  O   DAL G  36       2.241 -22.326 -17.202  1.00  8.88           O1-
HETATM 1474  OXT DAL G  36       3.647 -23.247 -15.742  1.00  8.73           O  
TER    1475      DAL G  36                                                      
HETATM 1476  C1  AMU H   1      -0.920 -24.826  -7.034  1.00  2.88           C  
HETATM 1477  C2  AMU H   1       0.449 -24.187  -6.804  1.00  2.78           C  
HETATM 1478  C3  AMU H   1       0.503 -23.671  -5.370  1.00  2.55           C  
HETATM 1479  C4  AMU H   1      -0.646 -22.693  -5.131  1.00  1.93           C  
HETATM 1480  C5  AMU H   1      -1.957 -23.411  -5.424  1.00  2.34           C  
HETATM 1481  C6  AMU H   1      -3.169 -22.518  -5.255  1.00  2.46           C  
HETATM 1482  C7  AMU H   1       1.437 -26.333  -6.245  1.00  4.19           C  
HETATM 1483  C8  AMU H   1       2.552 -27.313  -6.491  1.00  5.09           C  
HETATM 1484  C9  AMU H   1       2.251 -22.235  -6.123  1.00  2.84           C  
HETATM 1485  C10 AMU H   1       2.962 -22.997  -7.243  1.00  3.53           C  
HETATM 1486  C11 AMU H   1       1.163 -21.250  -6.552  1.00  2.29           C  
HETATM 1487  O1  AMU H   1      -1.028 -25.234  -8.387  1.00  3.13           O  
HETATM 1488  O3  AMU H   1       1.772 -23.069  -5.062  1.00  2.77           O  
HETATM 1489  O4  AMU H   1      -0.639 -22.266  -3.752  1.00  1.87           O  
HETATM 1490  O5  AMU H   1      -1.966 -23.884  -6.777  1.00  2.52           O  
HETATM 1491  O6  AMU H   1      -3.308 -21.632  -6.353  1.00  2.73           O  
HETATM 1492  O7  AMU H   1       0.560 -26.582  -5.412  1.00  4.20           O  
HETATM 1493  O10 AMU H   1       3.806 -23.854  -6.986  1.00  4.19           O  
HETATM 1494  N2  AMU H   1       1.458 -25.216  -6.967  1.00  3.57           N  
HETATM 1495  C1  NAG H   2      -0.328 -20.884  -3.499  1.00  1.42           C  
HETATM 1496  C2  NAG H   2      -1.060 -20.408  -2.245  1.00  1.48           C  
HETATM 1497  C3  NAG H   2      -0.665 -18.964  -1.980  1.00  1.18           C  
HETATM 1498  C4  NAG H   2       0.846 -18.903  -1.788  1.00  1.28           C  
HETATM 1499  C5  NAG H   2       1.512 -19.438  -3.055  1.00  1.84           C  
HETATM 1500  C6  NAG H   2       3.027 -19.459  -2.965  1.00  2.75           C  
HETATM 1501  C7  NAG H   2      -3.270 -21.077  -1.518  1.00  2.77           C  
HETATM 1502  C8  NAG H   2      -4.760 -20.963  -1.731  1.00  3.51           C  
HETATM 1503  N2  NAG H   2      -2.497 -20.495  -2.426  1.00  1.97           N  
HETATM 1504  O3  NAG H   2      -1.324 -18.481  -0.816  1.00  1.69           O  
HETATM 1505  O4  NAG H   2       1.243 -17.535  -1.586  1.00  1.37           O  
HETATM 1506  O5  NAG H   2       1.087 -20.781  -3.308  1.00  1.94           O  
HETATM 1507  O6  NAG H   2       3.537 -20.764  -3.189  1.00  3.52           O  
HETATM 1508  O7  NAG H   2      -2.815 -21.637  -0.518  1.00  3.10           O  
HETATM 1509  C1  AMU H   3       1.649 -17.137  -0.264  1.00  1.10           C  
HETATM 1510  C2  AMU H   3       1.997 -15.654  -0.278  1.00  0.73           C  
HETATM 1511  C3  AMU H   3       2.348 -15.206   1.140  1.00  0.84           C  
HETATM 1512  C4  AMU H   3       1.144 -15.504   2.043  1.00  0.94           C  
HETATM 1513  C5  AMU H   3       0.841 -16.997   1.968  1.00  1.09           C  
HETATM 1514  C6  AMU H   3      -0.344 -17.405   2.816  1.00  1.38           C  
HETATM 1515  C7  AMU H   3       2.971 -15.036  -2.412  1.00  0.75           C  
HETATM 1516  C8  AMU H   3       4.204 -14.989  -3.262  1.00  1.14           C  
HETATM 1517  C9  AMU H   3       1.759 -13.050   0.374  1.00  1.22           C  
HETATM 1518  C10 AMU H   3       0.293 -13.356   0.687  1.00  1.44           C  
HETATM 1519  C11 AMU H   3       2.173 -11.579   0.467  1.00  1.61           C  
HETATM 1520  O3  AMU H   3       2.680 -13.810   1.162  1.00  1.10           O  
HETATM 1521  O4  AMU H   3       1.414 -15.151   3.417  1.00  1.16           O  
HETATM 1522  O5  AMU H   3       0.550 -17.377   0.620  1.00  1.25           O  
HETATM 1523  O6  AMU H   3      -0.986 -18.555   2.286  1.00  1.74           O  
HETATM 1524  O7  AMU H   3       1.881 -14.719  -2.895  1.00  0.68           O  
HETATM 1525  O10 AMU H   3      -0.144 -13.232   1.830  1.00  1.75           O  
HETATM 1526  N2  AMU H   3       3.129 -15.454  -1.161  1.00  0.82           N  
HETATM 1527  C1  NAG H   4       2.314 -14.058   3.678  1.00  1.21           C  
HETATM 1528  C2  NAG H   4       1.936 -13.390   5.000  1.00  1.15           C  
HETATM 1529  C3  NAG H   4       2.936 -12.285   5.304  1.00  1.42           C  
HETATM 1530  C4  NAG H   4       4.316 -12.917   5.377  1.00  1.92           C  
HETATM 1531  C5  NAG H   4       4.617 -13.588   4.038  1.00  2.34           C  
HETATM 1532  C6  NAG H   4       5.973 -14.264   4.001  1.00  3.28           C  
HETATM 1533  C7  NAG H   4       0.341 -11.705   4.257  1.00  2.02           C  
HETATM 1534  C8  NAG H   4      -1.101 -11.269   4.208  1.00  2.89           C  
HETATM 1535  N2  NAG H   4       0.596 -12.840   4.907  1.00  1.55           N  
HETATM 1536  O3  NAG H   4       2.611 -11.665   6.543  1.00  1.41           O  
HETATM 1537  O4  NAG H   4       5.300 -11.900   5.650  1.00  2.45           O  
HETATM 1538  O5  NAG H   4       3.637 -14.596   3.762  1.00  1.90           O  
HETATM 1539  O6  NAG H   4       5.848 -15.654   3.761  1.00  3.95           O  
HETATM 1540  O7  NAG H   4       1.215 -11.024   3.708  1.00  2.19           O  
HETATM 1541  C1  AMU H   5       6.035 -12.022   6.883  1.00  2.42           C  
HETATM 1542  C2  AMU H   5       7.201 -11.034   6.879  1.00  2.66           C  
HETATM 1543  C3  AMU H   5       7.934 -11.132   8.207  1.00  2.67           C  
HETATM 1544  C4  AMU H   5       6.931 -10.811   9.304  1.00  2.40           C  
HETATM 1545  C5  AMU H   5       5.778 -11.808   9.242  1.00  2.22           C  
HETATM 1546  C6  AMU H   5       4.716 -11.535  10.292  1.00  2.07           C  
HETATM 1547  C7  AMU H   5       8.574 -12.579   5.624  1.00  3.04           C  
HETATM 1548  C8  AMU H   5       9.474 -12.793   4.443  1.00  3.38           C  
HETATM 1549  C9  AMU H   5      10.220 -10.832   8.603  1.00  3.16           C  
HETATM 1550  C10 AMU H   5      10.018 -12.165   9.324  1.00  3.11           C  
HETATM 1551  C11 AMU H   5      11.130 -10.858   7.373  1.00  3.57           C  
HETATM 1552  O3  AMU H   5       8.998 -10.188   8.231  1.00  2.93           O  
HETATM 1553  O4  AMU H   5       7.572 -10.862  10.596  1.00  2.46           O  
HETATM 1554  O5  AMU H   5       5.138 -11.726   7.961  1.00  2.20           O  
HETATM 1555  O6  AMU H   5       3.665 -10.734   9.773  1.00  2.05           O  
HETATM 1556  O7  AMU H   5       8.282 -13.510   6.375  1.00  2.90           O  
HETATM 1557  O10 AMU H   5       9.718 -12.200  10.516  1.00  3.11           O  
HETATM 1558  N2  AMU H   5       8.112 -11.349   5.797  1.00  2.96           N  
HETATM 1559  C1  NAG H   6       7.369  -9.734  11.468  1.00  2.40           C  
HETATM 1560  C2  NAG H   6       8.679  -8.969  11.635  1.00  2.59           C  
HETATM 1561  C3  NAG H   6       8.432  -7.748  12.509  1.00  2.54           C  
HETATM 1562  C4  NAG H   6       7.379  -6.891  11.824  1.00  2.32           C  
HETATM 1563  C5  NAG H   6       6.102  -7.725  11.649  1.00  2.17           C  
HETATM 1564  C6  NAG H   6       4.995  -6.989  10.918  1.00  2.06           C  
HETATM 1565  C7  NAG H   6      10.979  -9.646  12.014  1.00  3.05           C  
HETATM 1566  C8  NAG H   6      11.908 -10.646  12.661  1.00  3.32           C  
HETATM 1567  N2  NAG H   6       9.682  -9.826  12.239  1.00  2.83           N  
HETATM 1568  O3  NAG H   6       9.636  -7.005  12.656  1.00  2.74           O  
HETATM 1569  O4  NAG H   6       7.110  -5.729  12.635  1.00  2.31           O  
HETATM 1570  O5  NAG H   6       6.387  -8.890  10.869  1.00  2.22           O  
HETATM 1571  O6  NAG H   6       4.652  -7.645   9.705  1.00  2.37           O  
HETATM 1572  O7  NAG H   6      11.410  -8.721  11.316  1.00  3.09           O  
HETATM 1573  C1  AMU H   7       6.480  -4.606  11.991  1.00  2.26           C  
HETATM 1574  C2  AMU H   7       5.848  -3.674  13.022  1.00  2.23           C  
HETATM 1575  C3  AMU H   7       5.232  -2.518  12.257  1.00  2.21           C  
HETATM 1576  C4  AMU H   7       6.277  -1.781  11.421  1.00  2.17           C  
HETATM 1577  C5  AMU H   7       6.899  -2.818  10.477  1.00  2.21           C  
HETATM 1578  C6  AMU H   7       8.004  -2.257   9.601  1.00  2.23           C  
HETATM 1579  C7  AMU H   7       5.036  -5.123  14.797  1.00  2.43           C  
HETATM 1580  C8  AMU H   7       3.847  -5.820  15.407  1.00  2.55           C  
HETATM 1581  C9  AMU H   7       5.365  -0.875  13.972  1.00  2.25           C  
HETATM 1582  C10 AMU H   7       4.881   0.562  14.179  1.00  2.30           C  
HETATM 1583  C11 AMU H   7       5.621  -1.668  15.254  1.00  2.32           C  
HETATM 1584  O3  AMU H   7       4.498  -1.643  13.133  1.00  2.23           O  
HETATM 1585  O4  AMU H   7       5.596  -0.785  10.636  1.00  2.21           O  
HETATM 1586  O5  AMU H   7       7.464  -3.910  11.218  1.00  2.23           O  
HETATM 1587  O6  AMU H   7       8.497  -3.235   8.701  1.00  2.32           O  
HETATM 1588  O7  AMU H   7       6.162  -5.267  15.279  1.00  2.49           O  
HETATM 1589  O10 AMU H   7       4.541   1.262  13.228  1.00  2.32           O  
HETATM 1590  N2  AMU H   7       4.795  -4.379  13.729  1.00  2.30           N  
HETATM 1591  C1  NAG H   8       6.261   0.466  10.381  1.00  2.20           C  
HETATM 1592  C2  NAG H   8       5.363   1.337   9.513  1.00  2.29           C  
HETATM 1593  C3  NAG H   8       6.004   2.693   9.297  1.00  2.36           C  
HETATM 1594  C4  NAG H   8       6.201   3.324  10.673  1.00  2.44           C  
HETATM 1595  C5  NAG H   8       7.099   2.397  11.495  1.00  2.30           C  
HETATM 1596  C6  NAG H   8       7.378   2.915  12.890  1.00  2.37           C  
HETATM 1597  C7  NAG H   8       3.949   0.126   7.963  1.00  2.22           C  
HETATM 1598  C8  NAG H   8       3.831  -0.562   6.636  1.00  2.16           C  
HETATM 1599  N2  NAG H   8       5.120   0.683   8.243  1.00  2.24           N  
HETATM 1600  O3  NAG H   8       5.150   3.499   8.498  1.00  2.51           O  
HETATM 1601  O4  NAG H   8       6.812   4.623  10.546  1.00  2.55           O  
HETATM 1602  O5  NAG H   8       6.487   1.109  11.639  1.00  2.26           O  
HETATM 1603  O6  NAG H   8       8.173   1.999  13.626  1.00  2.53           O  
HETATM 1604  O7  NAG H   8       2.984   0.141   8.732  1.00  2.40           O  
HETATM 1605  C1  AMU H   9       6.049   5.666   9.908  1.00  2.76           C  
HETATM 1606  C2  AMU H   9       6.202   6.980  10.681  1.00  2.95           C  
HETATM 1607  C3  AMU H   9       5.447   8.069   9.924  1.00  3.23           C  
HETATM 1608  C4  AMU H   9       6.013   8.185   8.511  1.00  3.18           C  
HETATM 1609  C5  AMU H   9       5.849   6.824   7.833  1.00  2.98           C  
HETATM 1610  C6  AMU H   9       6.377   6.778   6.413  1.00  2.99           C  
HETATM 1611  C7  AMU H   9       6.339   6.424  13.043  1.00  2.97           C  
HETATM 1612  C8  AMU H   9       5.611   6.312  14.358  1.00  3.15           C  
HETATM 1613  C9  AMU H   9       6.859   9.838  10.585  1.00  3.37           C  
HETATM 1614  C10 AMU H   9       6.979  11.153   9.812  1.00  3.66           C  
HETATM 1615  C11 AMU H   9       7.427   9.823  12.005  1.00  3.35           C  
HETATM 1616  O3  AMU H   9       5.527   9.316  10.623  1.00  3.46           O  
HETATM 1617  O4  AMU H   9       5.286   9.196   7.780  1.00  3.46           O  
HETATM 1618  O5  AMU H   9       6.548   5.817   8.574  1.00  2.73           O  
HETATM 1619  O6  AMU H   9       6.919   5.503   6.109  1.00  2.73           O  
HETATM 1620  O7  AMU H   9       7.532   6.133  12.963  1.00  2.79           O  
HETATM 1621  O10 AMU H   9       7.665  11.209   8.794  1.00  3.62           O  
HETATM 1622  N2  AMU H   9       5.622   6.837  12.005  1.00  3.07           N  
HETATM 1623  C1  NAG H  10       5.965   9.831   6.677  1.00  3.49           C  
HETATM 1624  C2  NAG H  10       5.634  11.320   6.659  1.00  3.75           C  
HETATM 1625  C3  NAG H  10       6.385  11.970   5.509  1.00  3.84           C  
HETATM 1626  C4  NAG H  10       7.874  11.748   5.725  1.00  3.76           C  
HETATM 1627  C5  NAG H  10       8.140  10.242   5.783  1.00  3.52           C  
HETATM 1628  C6  NAG H  10       9.601   9.920   6.045  1.00  3.49           C  
HETATM 1629  C7  NAG H  10       3.539  12.358   7.271  1.00  4.06           C  
HETATM 1630  C8  NAG H  10       2.073  12.544   6.957  1.00  4.20           C  
HETATM 1631  N2  NAG H  10       4.210  11.523   6.492  1.00  3.87           N  
HETATM 1632  O3  NAG H  10       6.097  13.359   5.478  1.00  4.12           O  
HETATM 1633  O4  NAG H  10       8.604  12.329   4.626  1.00  3.91           O  
HETATM 1634  O5  NAG H  10       7.377   9.645   6.843  1.00  3.42           O  
HETATM 1635  O6  NAG H  10       9.777   8.564   6.418  1.00  3.74           O  
HETATM 1636  O7  NAG H  10       4.067  12.977   8.192  1.00  4.18           O  
HETATM 1637  C1  AMU H  11       9.393  13.505   4.900  1.00  4.13           C  
HETATM 1638  C2  AMU H  11      10.459  13.672   3.819  1.00  3.74           C  
HETATM 1639  C3  AMU H  11      11.252  14.943   4.098  1.00  4.02           C  
HETATM 1640  C4  AMU H  11      10.274  16.111   4.079  1.00  4.16           C  
HETATM 1641  C5  AMU H  11       9.210  15.869   5.153  1.00  4.60           C  
HETATM 1642  C6  AMU H  11       8.162  16.966   5.231  1.00  4.95           C  
HETATM 1643  C7  AMU H  11      11.480  11.752   2.740  1.00  3.32           C  
HETATM 1644  C8  AMU H  11      12.390  10.562   2.878  1.00  3.66           C  
HETATM 1645  C9  AMU H  11      13.489  15.470   3.710  1.00  4.16           C  
HETATM 1646  C10 AMU H  11      13.927  14.504   4.812  1.00  4.63           C  
HETATM 1647  C11 AMU H  11      14.505  15.714   2.592  1.00  3.99           C  
HETATM 1648  O3  AMU H  11      12.248  15.113   3.098  1.00  3.75           O  
HETATM 1649  O4  AMU H  11      10.975  17.341   4.357  1.00  4.47           O  
HETATM 1650  O5  AMU H  11       8.516  14.638   4.895  1.00  4.33           O  
HETATM 1651  O6  AMU H  11       6.854  16.423   5.367  1.00  4.91           O  
HETATM 1652  O7  AMU H  11      10.890  11.949   1.678  1.00  2.82           O  
HETATM 1653  O10 AMU H  11      13.128  13.730   5.335  1.00  4.76           O  
HETATM 1654  N2  AMU H  11      11.343  12.522   3.814  1.00  3.76           N  
HETATM 1655  C1  NAG H  12      10.704  18.456   3.486  1.00  4.40           C  
HETATM 1656  C2  NAG H  12      11.104  19.759   4.175  1.00  4.93           C  
HETATM 1657  C3  NAG H  12      10.856  20.908   3.211  1.00  4.87           C  
HETATM 1658  C4  NAG H  12      11.686  20.672   1.962  1.00  4.36           C  
HETATM 1659  C5  NAG H  12      11.263  19.345   1.344  1.00  3.96           C  
HETATM 1660  C6  NAG H  12      12.050  19.010   0.091  1.00  3.78           C  
HETATM 1661  C7  NAG H  12      10.832  19.851   6.588  1.00  6.14           C  
HETATM 1662  C8  NAG H  12       9.912  20.125   7.741  1.00  6.92           C  
HETATM 1663  N2  NAG H  12      10.307  19.942   5.373  1.00  5.60           N  
HETATM 1664  O3  NAG H  12      11.231  22.141   3.811  1.00  5.38           O  
HETATM 1665  O4  NAG H  12      11.465  21.728   1.037  1.00  4.41           O  
HETATM 1666  O5  NAG H  12      11.468  18.277   2.285  1.00  3.94           O  
HETATM 1667  O6  NAG H  12      13.010  18.004   0.351  1.00  3.76           O  
HETATM 1668  O7  NAG H  12      12.009  19.576   6.809  1.00  6.16           O  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      17.371  15.549  -5.620  1.00  2.42           N  
ATOM      2  CA  GLY A   1      17.380  14.150  -6.098  1.00  1.85           C  
ATOM      3  C   GLY A   1      15.984  13.675  -6.416  1.00  1.78           C  
ATOM      4  O   GLY A   1      15.010  14.184  -5.858  1.00  2.30           O  
ATOM      5  N   ARG A   2      15.880  12.719  -7.330  1.00  1.27           N  
ATOM      6  CA  ARG A   2      14.591  12.168  -7.722  1.00  1.17           C  
ATOM      7  C   ARG A   2      13.970  11.390  -6.563  1.00  1.08           C  
ATOM      8  O   ARG A   2      14.324  10.240  -6.308  1.00  1.10           O  
ATOM      9  CB  ARG A   2      14.749  11.264  -8.943  1.00  1.13           C  
ATOM     10  CG  ARG A   2      13.449  10.888  -9.624  1.00  1.14           C  
ATOM     11  CD  ARG A   2      13.706   9.910 -10.754  1.00  1.27           C  
ATOM     12  NE  ARG A   2      12.533   9.735 -11.601  1.00  1.21           N  
ATOM     13  CZ  ARG A   2      12.547   9.088 -12.759  1.00  1.31           C  
ATOM     14  NH1 ARG A   2      13.671   8.549 -13.213  1.00  1.51           N1+
ATOM     15  NH2 ARG A   2      11.433   8.977 -13.463  1.00  1.32           N  
ATOM     16  N   LYS A   3      13.052  12.029  -5.865  1.00  1.01           N  
ATOM     17  CA  LYS A   3      12.397  11.409  -4.727  1.00  0.94           C  
ATOM     18  C   LYS A   3      11.231  10.543  -5.189  1.00  0.84           C  
ATOM     19  O   LYS A   3      10.189  11.054  -5.608  1.00  0.90           O  
ATOM     20  CB  LYS A   3      11.923  12.481  -3.744  1.00  1.09           C  
ATOM     21  CG  LYS A   3      11.918  12.054  -2.287  1.00  1.20           C  
ATOM     22  CD  LYS A   3      11.566  13.231  -1.392  1.00  1.20           C  
ATOM     23  CE  LYS A   3      11.818  12.916   0.072  1.00  1.43           C  
ATOM     24  NZ  LYS A   3      10.959  11.811   0.558  1.00  1.59           N1+
ATOM     25  N   LEU A   4      11.429   9.236  -5.143  1.00  0.77           N  
ATOM     26  CA  LEU A   4      10.398   8.294  -5.552  1.00  0.75           C  
ATOM     27  C   LEU A   4       9.820   7.581  -4.338  1.00  0.67           C  
ATOM     28  O   LEU A   4      10.271   7.801  -3.210  1.00  0.66           O  
ATOM     29  CB  LEU A   4      10.962   7.273  -6.548  1.00  0.77           C  
ATOM     30  CG  LEU A   4      11.456   7.828  -7.886  1.00  1.05           C  
ATOM     31  CD1 LEU A   4      11.982   6.709  -8.769  1.00  1.48           C  
ATOM     32  CD2 LEU A   4      10.353   8.600  -8.595  1.00  1.62           C  
ATOM     33  N   LEU A   5       8.826   6.736  -4.573  1.00  0.70           N  
ATOM     34  CA  LEU A   5       8.183   5.990  -3.501  1.00  0.68           C  
ATOM     35  C   LEU A   5       9.187   5.103  -2.777  1.00  0.61           C  
ATOM     36  O   LEU A   5       9.960   4.378  -3.406  1.00  0.65           O  
ATOM     37  CB  LEU A   5       7.016   5.153  -4.041  1.00  0.75           C  
ATOM     38  CG  LEU A   5       6.091   4.526  -2.993  1.00  0.77           C  
ATOM     39  CD1 LEU A   5       4.632   4.747  -3.362  1.00  0.70           C  
ATOM     40  CD2 LEU A   5       6.383   3.041  -2.834  1.00  0.75           C  
ATOM     41  N   THR A   6       9.176   5.175  -1.455  1.00  0.56           N  
ATOM     42  CA  THR A   6      10.080   4.384  -0.640  1.00  0.54           C  
ATOM     43  C   THR A   6       9.297   3.485   0.312  1.00  0.57           C  
ATOM     44  O   THR A   6       8.262   3.883   0.844  1.00  0.64           O  
ATOM     45  CB  THR A   6      11.015   5.298   0.171  1.00  0.52           C  
ATOM     46  OG1 THR A   6      10.969   6.624  -0.368  1.00  0.69           O  
ATOM     47  CG2 THR A   6      12.446   4.787   0.107  1.00  0.62           C  
ATOM     48  N   TYR A   7       9.790   2.274   0.503  1.00  0.58           N  
ATOM     49  CA  TYR A   7       9.161   1.303   1.392  1.00  0.61           C  
ATOM     50  C   TYR A   7      10.221   0.767   2.351  1.00  0.56           C  
ATOM     51  O   TYR A   7      11.392   1.155   2.258  1.00  0.70           O  
ATOM     52  CB  TYR A   7       8.554   0.155   0.567  1.00  0.68           C  
ATOM     53  CG  TYR A   7       7.454  -0.629   1.259  1.00  0.95           C  
ATOM     54  CD1 TYR A   7       6.204  -0.066   1.482  1.00  1.12           C  
ATOM     55  CD2 TYR A   7       7.661  -1.941   1.675  1.00  1.18           C  
ATOM     56  CE1 TYR A   7       5.193  -0.781   2.100  1.00  1.45           C  
ATOM     57  CE2 TYR A   7       6.656  -2.666   2.291  1.00  1.49           C  
ATOM     58  CZ  TYR A   7       5.423  -2.080   2.501  1.00  1.60           C  
ATOM     59  OH  TYR A   7       4.419  -2.796   3.110  1.00  1.95           O  
ATOM     60  N   GLN A   8       9.827  -0.116   3.259  1.00  0.51           N  
ATOM     61  CA  GLN A   8      10.760  -0.680   4.223  1.00  0.50           C  
ATOM     62  C   GLN A   8      10.548  -2.177   4.416  1.00  0.58           C  
ATOM     63  O   GLN A   8       9.417  -2.653   4.509  1.00  0.65           O  
ATOM     64  CB  GLN A   8      10.659   0.043   5.569  1.00  0.44           C  
ATOM     65  CG  GLN A   8      11.748  -0.347   6.555  1.00  0.80           C  
ATOM     66  CD  GLN A   8      11.838   0.587   7.741  1.00  1.03           C  
ATOM     67  OE1 GLN A   8      11.245   0.334   8.792  1.00  1.15           O  
ATOM     68  NE2 GLN A   8      12.560   1.682   7.579  1.00  1.63           N  
ATOM     69  N   VAL A   9      11.652  -2.910   4.470  1.00  0.63           N  
ATOM     70  CA  VAL A   9      11.612  -4.354   4.681  1.00  0.74           C  
ATOM     71  C   VAL A   9      11.410  -4.629   6.169  1.00  0.76           C  
ATOM     72  O   VAL A   9      11.900  -3.873   7.016  1.00  0.81           O  
ATOM     73  CB  VAL A   9      12.917  -5.034   4.207  1.00  0.87           C  
ATOM     74  CG1 VAL A   9      12.767  -6.548   4.185  1.00  1.47           C  
ATOM     75  CG2 VAL A   9      13.330  -4.523   2.834  1.00  0.73           C  
ATOM     76  N   LYS A  10      10.684  -5.692   6.487  1.00  0.82           N  
ATOM     77  CA  LYS A  10      10.411  -6.042   7.876  1.00  0.96           C  
ATOM     78  C   LYS A  10      11.419  -7.054   8.415  1.00  1.02           C  
ATOM     79  O   LYS A  10      12.381  -6.685   9.087  1.00  1.36           O  
ATOM     80  CB  LYS A  10       8.979  -6.572   8.024  1.00  1.13           C  
ATOM     81  CG  LYS A  10       7.917  -5.642   7.453  1.00  1.50           C  
ATOM     82  CD  LYS A  10       6.541  -6.292   7.428  1.00  1.70           C  
ATOM     83  CE  LYS A  10       6.374  -7.221   6.233  1.00  1.48           C  
ATOM     84  NZ  LYS A  10       6.949  -8.570   6.483  1.00  1.70           N1+
ATOM     85  N   GLN A  11      11.195  -8.323   8.103  1.00  1.18           N  
ATOM     86  CA  GLN A  11      12.067  -9.407   8.554  1.00  1.27           C  
ATOM     87  C   GLN A  11      11.623 -10.717   7.925  1.00  1.24           C  
ATOM     88  O   GLN A  11      10.426 -10.993   7.848  1.00  1.45           O  
ATOM     89  CB  GLN A  11      12.018  -9.559  10.080  1.00  1.54           C  
ATOM     90  CG  GLN A  11      13.327  -9.259  10.807  1.00  1.82           C  
ATOM     91  CD  GLN A  11      14.530 -10.003  10.251  1.00  1.90           C  
ATOM     92  OE1 GLN A  11      14.407 -11.084   9.672  1.00  1.83           O  
ATOM     93  NE2 GLN A  11      15.711  -9.433  10.436  1.00  2.23           N  
ATOM     94  N   GLY A  12      12.590 -11.510   7.476  1.00  1.21           N  
ATOM     95  CA  GLY A  12      12.298 -12.794   6.864  1.00  1.30           C  
ATOM     96  C   GLY A  12      11.379 -12.679   5.664  1.00  1.25           C  
ATOM     97  O   GLY A  12      10.609 -13.595   5.373  1.00  1.34           O  
ATOM     98  N   ASP A  13      11.452 -11.554   4.983  1.00  1.16           N  
ATOM     99  CA  ASP A  13      10.623 -11.313   3.812  1.00  1.11           C  
ATOM    100  C   ASP A  13      11.301 -11.864   2.565  1.00  0.96           C  
ATOM    101  O   ASP A  13      12.496 -11.659   2.355  1.00  0.97           O  
ATOM    102  CB  ASP A  13      10.330  -9.815   3.653  1.00  1.19           C  
ATOM    103  CG  ASP A  13       9.281  -9.305   4.623  1.00  1.16           C  
ATOM    104  OD1 ASP A  13       8.090  -9.635   4.445  1.00  1.30           O  
ATOM    105  OD2 ASP A  13       9.639  -8.567   5.573  1.00  1.33           O1-
ATOM    106  N   THR A  14      10.550 -12.596   1.757  1.00  0.97           N  
ATOM    107  CA  THR A  14      11.091 -13.170   0.536  1.00  0.86           C  
ATOM    108  C   THR A  14      11.013 -12.170  -0.610  1.00  0.75           C  
ATOM    109  O   THR A  14      10.049 -11.412  -0.713  1.00  0.70           O  
ATOM    110  CB  THR A  14      10.318 -14.440   0.150  1.00  0.94           C  
ATOM    111  OG1 THR A  14       9.210 -14.605   1.046  1.00  1.14           O  
ATOM    112  CG2 THR A  14      11.224 -15.655   0.245  1.00  1.39           C  
ATOM    113  N   LEU A  15      12.023 -12.175  -1.470  1.00  0.75           N  
ATOM    114  CA  LEU A  15      12.072 -11.265  -2.609  1.00  0.71           C  
ATOM    115  C   LEU A  15      10.829 -11.401  -3.485  1.00  0.68           C  
ATOM    116  O   LEU A  15      10.223 -10.404  -3.880  1.00  0.61           O  
ATOM    117  CB  LEU A  15      13.335 -11.508  -3.439  1.00  0.78           C  
ATOM    118  CG  LEU A  15      13.480 -10.665  -4.706  1.00  0.83           C  
ATOM    119  CD1 LEU A  15      13.668  -9.197  -4.363  1.00  0.84           C  
ATOM    120  CD2 LEU A  15      14.627 -11.172  -5.557  1.00  0.98           C  
ATOM    121  N   ASN A  16      10.446 -12.640  -3.773  1.00  0.79           N  
ATOM    122  CA  ASN A  16       9.274 -12.904  -4.604  1.00  0.84           C  
ATOM    123  C   ASN A  16       8.004 -12.378  -3.940  1.00  0.76           C  
ATOM    124  O   ASN A  16       7.099 -11.886  -4.609  1.00  0.76           O  
ATOM    125  CB  ASN A  16       9.141 -14.396  -4.897  1.00  1.02           C  
ATOM    126  CG  ASN A  16       8.209 -14.683  -6.061  1.00  1.34           C  
ATOM    127  OD1 ASN A  16       8.211 -13.976  -7.068  1.00  2.02           O  
ATOM    128  ND2 ASN A  16       7.409 -15.726  -5.929  1.00  1.28           N  
ATOM    129  N   SER A  17       7.952 -12.473  -2.618  1.00  0.73           N  
ATOM    130  CA  SER A  17       6.800 -12.004  -1.867  1.00  0.73           C  
ATOM    131  C   SER A  17       6.691 -10.485  -1.947  1.00  0.63           C  
ATOM    132  O   SER A  17       5.608  -9.946  -2.166  1.00  0.61           O  
ATOM    133  CB  SER A  17       6.883 -12.479  -0.416  1.00  0.82           C  
ATOM    134  OG  SER A  17       7.002 -13.893  -0.363  1.00  1.00           O  
ATOM    135  N   ILE A  18       7.826  -9.805  -1.799  1.00  0.60           N  
ATOM    136  CA  ILE A  18       7.856  -8.347  -1.882  1.00  0.54           C  
ATOM    137  C   ILE A  18       7.421  -7.907  -3.274  1.00  0.49           C  
ATOM    138  O   ILE A  18       6.654  -6.957  -3.435  1.00  0.49           O  
ATOM    139  CB  ILE A  18       9.267  -7.790  -1.588  1.00  0.56           C  
ATOM    140  CG1 ILE A  18       9.731  -8.238  -0.200  1.00  0.64           C  
ATOM    141  CG2 ILE A  18       9.281  -6.267  -1.689  1.00  0.54           C  
ATOM    142  CD1 ILE A  18      11.180  -7.921   0.096  1.00  0.71           C  
ATOM    143  N   ALA A  19       7.905  -8.625  -4.280  1.00  0.49           N  
ATOM    144  CA  ALA A  19       7.566  -8.332  -5.664  1.00  0.50           C  
ATOM    145  C   ALA A  19       6.081  -8.566  -5.918  1.00  0.53           C  
ATOM    146  O   ALA A  19       5.436  -7.788  -6.618  1.00  0.55           O  
ATOM    147  CB  ALA A  19       8.408  -9.175  -6.609  1.00  0.59           C  
ATOM    148  N   ALA A  20       5.549  -9.638  -5.344  1.00  0.60           N  
ATOM    149  CA  ALA A  20       4.136  -9.973  -5.500  1.00  0.69           C  
ATOM    150  C   ALA A  20       3.250  -8.951  -4.797  1.00  0.67           C  
ATOM    151  O   ALA A  20       2.222  -8.533  -5.332  1.00  0.73           O  
ATOM    152  CB  ALA A  20       3.854 -11.373  -4.973  1.00  0.79           C  
ATOM    153  N   ASP A  21       3.656  -8.552  -3.598  1.00  0.63           N  
ATOM    154  CA  ASP A  21       2.905  -7.572  -2.817  1.00  0.67           C  
ATOM    155  C   ASP A  21       2.836  -6.245  -3.560  1.00  0.58           C  
ATOM    156  O   ASP A  21       1.818  -5.548  -3.525  1.00  0.64           O  
ATOM    157  CB  ASP A  21       3.552  -7.367  -1.439  1.00  0.73           C  
ATOM    158  CG  ASP A  21       2.804  -8.062  -0.314  1.00  0.75           C  
ATOM    159  OD1 ASP A  21       1.643  -7.688  -0.038  1.00  1.21           O1-
ATOM    160  OD2 ASP A  21       3.366  -8.983   0.313  1.00  1.33           O  
ATOM    161  N   PHE A  22       3.920  -5.908  -4.247  1.00  0.47           N  
ATOM    162  CA  PHE A  22       3.995  -4.671  -5.009  1.00  0.41           C  
ATOM    163  C   PHE A  22       3.544  -4.867  -6.454  1.00  0.39           C  
ATOM    164  O   PHE A  22       3.482  -3.907  -7.221  1.00  0.39           O  
ATOM    165  CB  PHE A  22       5.416  -4.113  -4.983  1.00  0.41           C  
ATOM    166  CG  PHE A  22       5.656  -3.101  -3.904  1.00  0.48           C  
ATOM    167  CD1 PHE A  22       5.309  -1.775  -4.095  1.00  0.57           C  
ATOM    168  CD2 PHE A  22       6.229  -3.471  -2.699  1.00  0.66           C  
ATOM    169  CE1 PHE A  22       5.526  -0.835  -3.109  1.00  0.65           C  
ATOM    170  CE2 PHE A  22       6.451  -2.536  -1.706  1.00  0.76           C  
ATOM    171  CZ  PHE A  22       6.098  -1.216  -1.913  1.00  0.69           C  
ATOM    172  N   ARG A  23       3.242  -6.112  -6.822  1.00  0.45           N  
ATOM    173  CA  ARG A  23       2.803  -6.447  -8.181  1.00  0.51           C  
ATOM    174  C   ARG A  23       3.824  -5.996  -9.227  1.00  0.51           C  
ATOM    175  O   ARG A  23       3.474  -5.687 -10.367  1.00  0.52           O  
ATOM    176  CB  ARG A  23       1.428  -5.834  -8.486  1.00  0.54           C  
ATOM    177  CG  ARG A  23       0.251  -6.533  -7.822  1.00  0.88           C  
ATOM    178  CD  ARG A  23      -0.037  -5.968  -6.439  1.00  1.25           C  
ATOM    179  NE  ARG A  23      -1.343  -6.406  -5.945  1.00  1.80           N  
ATOM    180  CZ  ARG A  23      -1.807  -6.161  -4.723  1.00  2.56           C  
ATOM    181  NH1 ARG A  23      -1.069  -5.490  -3.844  1.00  2.91           N1+
ATOM    182  NH2 ARG A  23      -3.004  -6.605  -4.376  1.00  3.04           N  
ATOM    183  N   ILE A  24       5.093  -5.983  -8.844  1.00  0.53           N  
ATOM    184  CA  ILE A  24       6.146  -5.553  -9.745  1.00  0.58           C  
ATOM    185  C   ILE A  24       7.059  -6.701 -10.146  1.00  0.62           C  
ATOM    186  O   ILE A  24       6.987  -7.799  -9.593  1.00  0.63           O  
ATOM    187  CB  ILE A  24       6.986  -4.393  -9.168  1.00  0.56           C  
ATOM    188  CG1 ILE A  24       7.556  -4.754  -7.793  1.00  0.42           C  
ATOM    189  CG2 ILE A  24       6.154  -3.119  -9.095  1.00  0.66           C  
ATOM    190  CD1 ILE A  24       8.418  -3.666  -7.190  1.00  0.49           C  
ATOM    191  N   SER A  25       7.915  -6.431 -11.114  1.00  0.74           N  
ATOM    192  CA  SER A  25       8.848  -7.421 -11.612  1.00  0.81           C  
ATOM    193  C   SER A  25      10.017  -7.593 -10.651  1.00  0.72           C  
ATOM    194  O   SER A  25      10.504  -6.621 -10.069  1.00  0.66           O  
ATOM    195  CB  SER A  25       9.358  -6.985 -12.983  1.00  0.96           C  
ATOM    196  OG  SER A  25       8.306  -6.420 -13.750  1.00  1.21           O  
ATOM    197  N   THR A  26      10.466  -8.831 -10.491  1.00  0.74           N  
ATOM    198  CA  THR A  26      11.579  -9.137  -9.603  1.00  0.70           C  
ATOM    199  C   THR A  26      12.866  -8.461 -10.083  1.00  0.69           C  
ATOM    200  O   THR A  26      13.617  -7.891  -9.287  1.00  0.65           O  
ATOM    201  CB  THR A  26      11.793 -10.661  -9.513  1.00  0.78           C  
ATOM    202  OG1 THR A  26      10.824 -11.318 -10.347  1.00  0.78           O  
ATOM    203  CG2 THR A  26      11.618 -11.139  -8.080  1.00  1.04           C  
ATOM    204  N   ALA A  27      13.090  -8.500 -11.393  1.00  0.75           N  
ATOM    205  CA  ALA A  27      14.275  -7.897 -11.992  1.00  0.76           C  
ATOM    206  C   ALA A  27      14.269  -6.382 -11.804  1.00  0.74           C  
ATOM    207  O   ALA A  27      15.319  -5.754 -11.659  1.00  0.74           O  
ATOM    208  CB  ALA A  27      14.359  -8.255 -13.467  1.00  0.84           C  
ATOM    209  N   ALA A  28      13.076  -5.802 -11.787  1.00  0.72           N  
ATOM    210  CA  ALA A  28      12.929  -4.365 -11.609  1.00  0.73           C  
ATOM    211  C   ALA A  28      13.332  -3.964 -10.196  1.00  0.68           C  
ATOM    212  O   ALA A  28      13.860  -2.873  -9.973  1.00  0.72           O  
ATOM    213  CB  ALA A  28      11.501  -3.938 -11.903  1.00  0.75           C  
ATOM    214  N   LEU A  29      13.098  -4.862  -9.247  1.00  0.61           N  
ATOM    215  CA  LEU A  29      13.450  -4.615  -7.858  1.00  0.58           C  
ATOM    216  C   LEU A  29      14.960  -4.661  -7.674  1.00  0.62           C  
ATOM    217  O   LEU A  29      15.529  -3.847  -6.949  1.00  0.65           O  
ATOM    218  CB  LEU A  29      12.785  -5.642  -6.943  1.00  0.55           C  
ATOM    219  CG  LEU A  29      11.501  -5.192  -6.249  1.00  0.45           C  
ATOM    220  CD1 LEU A  29      10.916  -6.330  -5.425  1.00  0.48           C  
ATOM    221  CD2 LEU A  29      11.771  -3.980  -5.370  1.00  0.43           C  
ATOM    222  N   LEU A  30      15.598  -5.609  -8.353  1.00  0.65           N  
ATOM    223  CA  LEU A  30      17.045  -5.779  -8.278  1.00  0.70           C  
ATOM    224  C   LEU A  30      17.757  -4.637  -8.990  1.00  0.71           C  
ATOM    225  O   LEU A  30      18.870  -4.261  -8.629  1.00  0.71           O  
ATOM    226  CB  LEU A  30      17.454  -7.115  -8.906  1.00  0.73           C  
ATOM    227  CG  LEU A  30      16.762  -8.362  -8.350  1.00  0.73           C  
ATOM    228  CD1 LEU A  30      17.198  -9.602  -9.113  1.00  0.80           C  
ATOM    229  CD2 LEU A  30      17.043  -8.518  -6.863  1.00  0.74           C  
ATOM    230  N   GLN A  31      17.106  -4.101 -10.014  1.00  0.73           N  
ATOM    231  CA  GLN A  31      17.659  -2.994 -10.782  1.00  0.76           C  
ATOM    232  C   GLN A  31      17.807  -1.750  -9.908  1.00  0.72           C  
ATOM    233  O   GLN A  31      18.814  -1.045  -9.974  1.00  0.73           O  
ATOM    234  CB  GLN A  31      16.757  -2.694 -11.980  1.00  0.83           C  
ATOM    235  CG  GLN A  31      17.233  -1.546 -12.850  1.00  0.93           C  
ATOM    236  CD  GLN A  31      16.284  -1.260 -13.991  1.00  0.78           C  
ATOM    237  OE1 GLN A  31      15.618  -2.161 -14.504  1.00  1.05           O  
ATOM    238  NE2 GLN A  31      16.211  -0.006 -14.400  1.00  1.02           N  
ATOM    239  N   ALA A  32      16.796  -1.486  -9.091  1.00  0.71           N  
ATOM    240  CA  ALA A  32      16.810  -0.330  -8.207  1.00  0.70           C  
ATOM    241  C   ALA A  32      17.527  -0.651  -6.902  1.00  0.68           C  
ATOM    242  O   ALA A  32      18.248   0.184  -6.357  1.00  0.68           O  
ATOM    243  CB  ALA A  32      15.393   0.152  -7.936  1.00  0.72           C  
ATOM    244  N   ASN A  33      17.332  -1.866  -6.408  1.00  0.67           N  
ATOM    245  CA  ASN A  33      17.955  -2.298  -5.161  1.00  0.67           C  
ATOM    246  C   ASN A  33      18.793  -3.552  -5.404  1.00  0.64           C  
ATOM    247  O   ASN A  33      18.290  -4.673  -5.318  1.00  0.63           O  
ATOM    248  CB  ASN A  33      16.897  -2.571  -4.083  1.00  0.69           C  
ATOM    249  CG  ASN A  33      15.826  -1.496  -3.995  1.00  0.64           C  
ATOM    250  OD1 ASN A  33      15.979  -0.505  -3.282  1.00  0.68           O  
ATOM    251  ND2 ASN A  33      14.735  -1.685  -4.722  1.00  0.60           N  
ATOM    252  N   PRO A  34      20.087  -3.376  -5.708  1.00  0.65           N  
ATOM    253  CA  PRO A  34      20.999  -4.494  -5.997  1.00  0.64           C  
ATOM    254  C   PRO A  34      21.349  -5.314  -4.756  1.00  0.62           C  
ATOM    255  O   PRO A  34      21.901  -6.407  -4.859  1.00  0.63           O  
ATOM    256  CB  PRO A  34      22.244  -3.789  -6.544  1.00  0.67           C  
ATOM    257  CG  PRO A  34      22.218  -2.447  -5.897  1.00  0.71           C  
ATOM    258  CD  PRO A  34      20.768  -2.071  -5.797  1.00  0.71           C  
ATOM    259  N   SER A  35      21.023  -4.786  -3.588  1.00  0.64           N  
ATOM    260  CA  SER A  35      21.306  -5.468  -2.334  1.00  0.65           C  
ATOM    261  C   SER A  35      20.325  -6.613  -2.080  1.00  0.61           C  
ATOM    262  O   SER A  35      20.639  -7.556  -1.358  1.00  0.62           O  
ATOM    263  CB  SER A  35      21.240  -4.452  -1.193  1.00  0.71           C  
ATOM    264  OG  SER A  35      20.893  -3.167  -1.694  1.00  0.95           O  
ATOM    265  N   LEU A  36      19.157  -6.537  -2.712  1.00  0.58           N  
ATOM    266  CA  LEU A  36      18.115  -7.550  -2.539  1.00  0.57           C  
ATOM    267  C   LEU A  36      18.570  -8.948  -2.959  1.00  0.57           C  
ATOM    268  O   LEU A  36      18.224  -9.944  -2.313  1.00  0.57           O  
ATOM    269  CB  LEU A  36      16.843  -7.167  -3.299  1.00  0.56           C  
ATOM    270  CG  LEU A  36      16.196  -5.829  -2.922  1.00  0.58           C  
ATOM    271  CD1 LEU A  36      14.915  -5.617  -3.716  1.00  0.58           C  
ATOM    272  CD2 LEU A  36      15.920  -5.761  -1.425  1.00  0.66           C  
ATOM    273  N   GLN A  37      19.344  -9.021  -4.039  1.00  0.60           N  
ATOM    274  CA  GLN A  37      19.837 -10.304  -4.538  1.00  0.60           C  
ATOM    275  C   GLN A  37      20.886 -10.900  -3.602  1.00  0.63           C  
ATOM    276  O   GLN A  37      21.146 -12.104  -3.623  1.00  0.73           O  
ATOM    277  CB  GLN A  37      20.362 -10.192  -5.981  1.00  0.62           C  
ATOM    278  CG  GLN A  37      21.403  -9.108  -6.215  1.00  0.62           C  
ATOM    279  CD  GLN A  37      22.815  -9.567  -5.901  1.00  1.20           C  
ATOM    280  OE1 GLN A  37      23.142 -10.747  -6.039  1.00  1.78           O  
ATOM    281  NE2 GLN A  37      23.659  -8.643  -5.477  1.00  1.41           N  
ATOM    282  N   ALA A  38      21.480 -10.049  -2.784  1.00  0.60           N  
ATOM    283  CA  ALA A  38      22.490 -10.486  -1.836  1.00  0.64           C  
ATOM    284  C   ALA A  38      21.829 -10.939  -0.539  1.00  0.68           C  
ATOM    285  O   ALA A  38      22.094 -12.037  -0.048  1.00  0.79           O  
ATOM    286  CB  ALA A  38      23.489  -9.366  -1.571  1.00  0.67           C  
ATOM    287  N   GLY A  39      20.959 -10.097  -0.003  1.00  0.63           N  
ATOM    288  CA  GLY A  39      20.266 -10.422   1.228  1.00  0.66           C  
ATOM    289  C   GLY A  39      19.279  -9.342   1.624  1.00  0.62           C  
ATOM    290  O   GLY A  39      19.328  -8.231   1.096  1.00  0.71           O  
ATOM    291  N   LEU A  40      18.374  -9.664   2.537  1.00  0.60           N  
ATOM    292  CA  LEU A  40      17.379  -8.699   2.998  1.00  0.58           C  
ATOM    293  C   LEU A  40      17.847  -8.009   4.272  1.00  0.55           C  
ATOM    294  O   LEU A  40      18.498  -8.622   5.119  1.00  0.72           O  
ATOM    295  CB  LEU A  40      16.014  -9.362   3.226  1.00  0.63           C  
ATOM    296  CG  LEU A  40      15.121  -9.559   1.993  1.00  0.74           C  
ATOM    297  CD1 LEU A  40      15.048  -8.292   1.156  1.00  0.96           C  
ATOM    298  CD2 LEU A  40      15.590 -10.739   1.157  1.00  0.68           C  
ATOM    299  N   THR A  41      17.513  -6.735   4.407  1.00  0.58           N  
ATOM    300  CA  THR A  41      17.905  -5.964   5.578  1.00  0.60           C  
ATOM    301  C   THR A  41      16.679  -5.383   6.284  1.00  0.58           C  
ATOM    302  O   THR A  41      15.795  -4.807   5.643  1.00  0.65           O  
ATOM    303  CB  THR A  41      18.852  -4.818   5.180  1.00  0.73           C  
ATOM    304  OG1 THR A  41      19.547  -5.182   3.978  1.00  0.75           O  
ATOM    305  CG2 THR A  41      19.863  -4.547   6.282  1.00  0.92           C  
ATOM    306  N   ALA A  42      16.623  -5.553   7.598  1.00  0.53           N  
ATOM    307  CA  ALA A  42      15.512  -5.044   8.385  1.00  0.53           C  
ATOM    308  C   ALA A  42      15.642  -3.537   8.572  1.00  0.58           C  
ATOM    309  O   ALA A  42      16.636  -3.045   9.111  1.00  0.64           O  
ATOM    310  CB  ALA A  42      15.447  -5.747   9.731  1.00  0.52           C  
ATOM    311  N   GLY A  43      14.638  -2.811   8.112  1.00  0.57           N  
ATOM    312  CA  GLY A  43      14.661  -1.371   8.225  1.00  0.64           C  
ATOM    313  C   GLY A  43      15.362  -0.731   7.043  1.00  0.63           C  
ATOM    314  O   GLY A  43      15.931   0.358   7.162  1.00  0.69           O  
ATOM    315  N   GLN A  44      15.333  -1.414   5.902  1.00  0.65           N  
ATOM    316  CA  GLN A  44      15.966  -0.913   4.690  1.00  0.68           C  
ATOM    317  C   GLN A  44      15.016   0.013   3.934  1.00  0.63           C  
ATOM    318  O   GLN A  44      13.794  -0.133   4.012  1.00  0.73           O  
ATOM    319  CB  GLN A  44      16.387  -2.082   3.793  1.00  0.80           C  
ATOM    320  CG  GLN A  44      17.439  -1.729   2.752  1.00  0.85           C  
ATOM    321  CD  GLN A  44      17.804  -2.906   1.865  1.00  1.01           C  
ATOM    322  OE1 GLN A  44      17.722  -4.062   2.286  1.00  1.18           O  
ATOM    323  NE2 GLN A  44      18.211  -2.619   0.635  1.00  1.02           N  
ATOM    324  N   SER A  45      15.577   0.976   3.217  1.00  0.58           N  
ATOM    325  CA  SER A  45      14.781   1.911   2.442  1.00  0.56           C  
ATOM    326  C   SER A  45      14.819   1.524   0.970  1.00  0.56           C  
ATOM    327  O   SER A  45      15.792   1.802   0.268  1.00  0.56           O  
ATOM    328  CB  SER A  45      15.315   3.328   2.631  1.00  0.60           C  
ATOM    329  OG  SER A  45      15.618   3.567   3.995  1.00  0.89           O  
ATOM    330  N   ILE A  46      13.761   0.878   0.513  1.00  0.64           N  
ATOM    331  CA  ILE A  46      13.690   0.438  -0.878  1.00  0.70           C  
ATOM    332  C   ILE A  46      12.906   1.421  -1.735  1.00  0.63           C  
ATOM    333  O   ILE A  46      11.855   1.917  -1.322  1.00  0.62           O  
ATOM    334  CB  ILE A  46      13.110  -0.986  -1.027  1.00  0.81           C  
ATOM    335  CG1 ILE A  46      11.793  -1.131  -0.261  1.00  0.82           C  
ATOM    336  CG2 ILE A  46      14.121  -2.022  -0.557  1.00  0.86           C  
ATOM    337  CD1 ILE A  46      11.101  -2.463  -0.476  1.00  0.96           C  
ATOM    338  N   VAL A  47      13.431   1.701  -2.920  1.00  0.63           N  
ATOM    339  CA  VAL A  47      12.801   2.632  -3.847  1.00  0.60           C  
ATOM    340  C   VAL A  47      12.113   1.878  -4.986  1.00  0.59           C  
ATOM    341  O   VAL A  47      12.633   0.875  -5.479  1.00  0.61           O  
ATOM    342  CB  VAL A  47      13.839   3.611  -4.435  1.00  0.73           C  
ATOM    343  CG1 VAL A  47      13.156   4.708  -5.233  1.00  1.20           C  
ATOM    344  CG2 VAL A  47      14.697   4.210  -3.331  1.00  1.15           C  
ATOM    345  N   ILE A  48      10.937   2.353  -5.386  1.00  0.60           N  
ATOM    346  CA  ILE A  48      10.183   1.726  -6.469  1.00  0.65           C  
ATOM    347  C   ILE A  48      10.273   2.573  -7.735  1.00  0.67           C  
ATOM    348  O   ILE A  48       9.803   3.710  -7.768  1.00  0.69           O  
ATOM    349  CB  ILE A  48       8.702   1.510  -6.081  1.00  0.71           C  
ATOM    350  CG1 ILE A  48       8.597   0.741  -4.758  1.00  0.73           C  
ATOM    351  CG2 ILE A  48       7.930   0.795  -7.184  1.00  0.80           C  
ATOM    352  CD1 ILE A  48       9.208  -0.647  -4.792  1.00  0.73           C  
ATOM    353  N   PRO A  49      10.895   2.031  -8.791  1.00  0.68           N  
ATOM    354  CA  PRO A  49      11.063   2.741 -10.061  1.00  0.72           C  
ATOM    355  C   PRO A  49       9.753   2.923 -10.827  1.00  0.83           C  
ATOM    356  O   PRO A  49       9.207   1.966 -11.379  1.00  0.94           O  
ATOM    357  CB  PRO A  49      12.020   1.842 -10.849  1.00  0.71           C  
ATOM    358  CG  PRO A  49      11.832   0.483 -10.269  1.00  0.74           C  
ATOM    359  CD  PRO A  49      11.499   0.686  -8.820  1.00  0.67           C  
ATOM    360  N   GLY A  50       9.251   4.153 -10.854  1.00  0.84           N  
ATOM    361  CA  GLY A  50       8.020   4.436 -11.571  1.00  0.94           C  
ATOM    362  C   GLY A  50       6.964   5.076 -10.695  1.00  0.86           C  
ATOM    363  O   GLY A  50       5.943   5.549 -11.190  1.00  0.90           O  
ATOM    364  N   LEU A  51       7.202   5.092  -9.393  1.00  0.77           N  
ATOM    365  CA  LEU A  51       6.254   5.675  -8.456  1.00  0.71           C  
ATOM    366  C   LEU A  51       6.857   6.889  -7.767  1.00  0.72           C  
ATOM    367  O   LEU A  51       7.965   6.815  -7.244  1.00  0.74           O  
ATOM    368  CB  LEU A  51       5.822   4.644  -7.412  1.00  0.69           C  
ATOM    369  CG  LEU A  51       4.628   3.765  -7.774  1.00  0.86           C  
ATOM    370  CD1 LEU A  51       5.029   2.660  -8.742  1.00  1.42           C  
ATOM    371  CD2 LEU A  51       4.010   3.186  -6.519  1.00  0.82           C  
ATOM    372  N   PRO A  52       6.135   8.019  -7.763  1.00  0.77           N  
ATOM    373  CA  PRO A  52       6.598   9.258  -7.133  1.00  0.83           C  
ATOM    374  C   PRO A  52       6.530   9.189  -5.608  1.00  0.74           C  
ATOM    375  O   PRO A  52       5.958   8.255  -5.043  1.00  0.72           O  
ATOM    376  CB  PRO A  52       5.615  10.308  -7.660  1.00  0.94           C  
ATOM    377  CG  PRO A  52       4.365   9.542  -7.931  1.00  0.74           C  
ATOM    378  CD  PRO A  52       4.805   8.176  -8.379  1.00  0.84           C  
ATOM    379  N   ASP A  53       7.127  10.182  -4.958  1.00  0.70           N  
ATOM    380  CA  ASP A  53       7.150  10.269  -3.499  1.00  0.66           C  
ATOM    381  C   ASP A  53       5.732  10.323  -2.919  1.00  0.68           C  
ATOM    382  O   ASP A  53       4.908  11.133  -3.347  1.00  0.75           O  
ATOM    383  CB  ASP A  53       7.968  11.490  -3.065  1.00  0.70           C  
ATOM    384  CG  ASP A  53       7.927  11.738  -1.573  1.00  0.80           C  
ATOM    385  OD1 ASP A  53       6.995  12.426  -1.112  1.00  0.95           O1-
ATOM    386  OD2 ASP A  53       8.834  11.259  -0.860  1.00  0.87           O  
ATOM    387  N   PRO A  54       5.447   9.463  -1.921  1.00  0.64           N  
ATOM    388  CA  PRO A  54       4.122   9.359  -1.283  1.00  0.69           C  
ATOM    389  C   PRO A  54       3.668  10.590  -0.495  1.00  0.71           C  
ATOM    390  O   PRO A  54       2.472  10.758  -0.249  1.00  0.77           O  
ATOM    391  CB  PRO A  54       4.268   8.163  -0.328  1.00  0.76           C  
ATOM    392  CG  PRO A  54       5.497   7.451  -0.777  1.00  0.75           C  
ATOM    393  CD  PRO A  54       6.398   8.505  -1.342  1.00  0.60           C  
ATOM    394  N   TYR A  55       4.592  11.453  -0.090  1.00  0.75           N  
ATOM    395  CA  TYR A  55       4.205  12.634   0.684  1.00  0.83           C  
ATOM    396  C   TYR A  55       4.147  13.888  -0.169  1.00  0.76           C  
ATOM    397  O   TYR A  55       3.715  14.947   0.290  1.00  0.75           O  
ATOM    398  CB  TYR A  55       5.072  12.842   1.923  1.00  1.00           C  
ATOM    399  CG  TYR A  55       4.255  13.165   3.157  1.00  1.66           C  
ATOM    400  CD1 TYR A  55       3.475  12.190   3.763  1.00  2.56           C  
ATOM    401  CD2 TYR A  55       4.253  14.441   3.709  1.00  1.90           C  
ATOM    402  CE1 TYR A  55       2.719  12.473   4.882  1.00  3.25           C  
ATOM    403  CE2 TYR A  55       3.496  14.732   4.831  1.00  2.60           C  
ATOM    404  CZ  TYR A  55       2.730  13.740   5.411  1.00  3.14           C  
ATOM    405  OH  TYR A  55       1.972  14.016   6.524  1.00  3.90           O  
ATOM    406  N   THR A  56       4.584  13.768  -1.410  1.00  0.73           N  
ATOM    407  CA  THR A  56       4.546  14.884  -2.336  1.00  0.68           C  
ATOM    408  C   THR A  56       3.109  15.062  -2.836  1.00  0.60           C  
ATOM    409  O   THR A  56       2.750  16.082  -3.431  1.00  0.60           O  
ATOM    410  CB  THR A  56       5.523  14.663  -3.511  1.00  0.77           C  
ATOM    411  OG1 THR A  56       6.832  14.395  -2.982  1.00  1.08           O  
ATOM    412  CG2 THR A  56       5.601  15.899  -4.396  1.00  0.71           C  
ATOM    413  N   ILE A  57       2.288  14.058  -2.547  1.00  0.65           N  
ATOM    414  CA  ILE A  57       0.884  14.068  -2.919  1.00  0.60           C  
ATOM    415  C   ILE A  57       0.092  14.854  -1.868  1.00  0.58           C  
ATOM    416  O   ILE A  57       0.197  14.582  -0.670  1.00  0.60           O  
ATOM    417  CB  ILE A  57       0.329  12.624  -2.998  1.00  0.58           C  
ATOM    418  CG1 ILE A  57       1.203  11.750  -3.907  1.00  0.55           C  
ATOM    419  CG2 ILE A  57      -1.115  12.618  -3.476  1.00  0.62           C  
ATOM    420  CD1 ILE A  57       1.270  12.222  -5.345  1.00  0.56           C  
ATOM    421  N   PRO A  58      -0.703  15.849  -2.301  1.00  0.57           N  
ATOM    422  CA  PRO A  58      -1.506  16.686  -1.397  1.00  0.57           C  
ATOM    423  C   PRO A  58      -2.719  15.953  -0.824  1.00  0.50           C  
ATOM    424  O   PRO A  58      -3.536  16.544  -0.115  1.00  0.47           O  
ATOM    425  CB  PRO A  58      -1.972  17.849  -2.292  1.00  0.59           C  
ATOM    426  CG  PRO A  58      -1.200  17.713  -3.566  1.00  0.54           C  
ATOM    427  CD  PRO A  58      -0.872  16.257  -3.700  1.00  0.57           C  
ATOM    428  N   TYR A  59      -2.838  14.668  -1.132  1.00  0.55           N  
ATOM    429  CA  TYR A  59      -3.951  13.868  -0.647  1.00  0.50           C  
ATOM    430  C   TYR A  59      -3.508  12.928   0.466  1.00  0.49           C  
ATOM    431  O   TYR A  59      -2.681  12.043   0.258  1.00  0.48           O  
ATOM    432  CB  TYR A  59      -4.571  13.062  -1.790  1.00  0.49           C  
ATOM    433  CG  TYR A  59      -5.117  13.903  -2.922  1.00  0.56           C  
ATOM    434  CD1 TYR A  59      -6.339  14.550  -2.805  1.00  0.61           C  
ATOM    435  CD2 TYR A  59      -4.412  14.047  -4.109  1.00  0.64           C  
ATOM    436  CE1 TYR A  59      -6.845  15.311  -3.843  1.00  0.71           C  
ATOM    437  CE2 TYR A  59      -4.907  14.809  -5.149  1.00  0.72           C  
ATOM    438  CZ  TYR A  59      -6.122  15.438  -5.012  1.00  0.74           C  
ATOM    439  OH  TYR A  59      -6.621  16.188  -6.053  1.00  0.85           O  
ATOM    440  N   HIS A  60      -4.056  13.126   1.650  1.00  0.51           N  
ATOM    441  CA  HIS A  60      -3.725  12.287   2.786  1.00  0.54           C  
ATOM    442  C   HIS A  60      -4.956  11.496   3.208  1.00  0.52           C  
ATOM    443  O   HIS A  60      -5.976  12.074   3.573  1.00  0.62           O  
ATOM    444  CB  HIS A  60      -3.204  13.142   3.950  1.00  0.61           C  
ATOM    445  CG  HIS A  60      -2.782  12.348   5.149  1.00  0.73           C  
ATOM    446  ND1 HIS A  60      -3.512  12.297   6.320  1.00  1.03           N  
ATOM    447  CD2 HIS A  60      -1.695  11.570   5.350  1.00  0.89           C  
ATOM    448  CE1 HIS A  60      -2.893  11.515   7.186  1.00  1.14           C  
ATOM    449  NE2 HIS A  60      -1.788  11.063   6.622  1.00  1.00           N  
ATOM    450  N   ILE A  61      -4.871  10.180   3.131  1.00  0.46           N  
ATOM    451  CA  ILE A  61      -5.986   9.336   3.517  1.00  0.46           C  
ATOM    452  C   ILE A  61      -5.783   8.799   4.927  1.00  0.47           C  
ATOM    453  O   ILE A  61      -4.690   8.353   5.274  1.00  0.56           O  
ATOM    454  CB  ILE A  61      -6.189   8.162   2.535  1.00  0.51           C  
ATOM    455  CG1 ILE A  61      -6.268   8.679   1.094  1.00  0.48           C  
ATOM    456  CG2 ILE A  61      -7.447   7.384   2.888  1.00  0.59           C  
ATOM    457  CD1 ILE A  61      -6.379   7.587   0.052  1.00  0.54           C  
ATOM    458  N   ALA A  62      -6.827   8.875   5.737  1.00  0.40           N  
ATOM    459  CA  ALA A  62      -6.781   8.389   7.108  1.00  0.42           C  
ATOM    460  C   ALA A  62      -7.899   7.377   7.339  1.00  0.42           C  
ATOM    461  O   ALA A  62      -9.084   7.706   7.246  1.00  0.44           O  
ATOM    462  CB  ALA A  62      -6.880   9.549   8.092  1.00  0.44           C  
ATOM    463  N   VAL A  63      -7.523   6.140   7.612  1.00  0.42           N  
ATOM    464  CA  VAL A  63      -8.495   5.086   7.845  1.00  0.43           C  
ATOM    465  C   VAL A  63      -8.422   4.605   9.283  1.00  0.40           C  
ATOM    466  O   VAL A  63      -7.354   4.223   9.762  1.00  0.36           O  
ATOM    467  CB  VAL A  63      -8.269   3.886   6.898  1.00  0.46           C  
ATOM    468  CG1 VAL A  63      -9.247   2.758   7.204  1.00  0.47           C  
ATOM    469  CG2 VAL A  63      -8.386   4.315   5.444  1.00  0.61           C  
ATOM    470  N   SER A  64      -9.552   4.644   9.971  1.00  0.58           N  
ATOM    471  CA  SER A  64      -9.620   4.196  11.352  1.00  0.66           C  
ATOM    472  C   SER A  64     -10.390   2.878  11.449  1.00  0.66           C  
ATOM    473  O   SER A  64     -11.553   2.793  11.047  1.00  0.62           O  
ATOM    474  CB  SER A  64     -10.255   5.271  12.229  1.00  0.77           C  
ATOM    475  OG  SER A  64      -9.555   6.499  12.092  1.00  1.06           O  
ATOM    476  N   ILE A  65      -9.722   1.854  11.976  1.00  0.74           N  
ATOM    477  CA  ILE A  65     -10.308   0.519  12.120  1.00  0.79           C  
ATOM    478  C   ILE A  65     -11.655   0.546  12.842  1.00  0.74           C  
ATOM    479  O   ILE A  65     -12.650   0.026  12.331  1.00  0.74           O  
ATOM    480  CB  ILE A  65      -9.344  -0.442  12.849  1.00  0.94           C  
ATOM    481  CG1 ILE A  65      -8.043  -0.593  12.052  1.00  0.95           C  
ATOM    482  CG2 ILE A  65      -9.993  -1.802  13.083  1.00  1.08           C  
ATOM    483  CD1 ILE A  65      -8.232  -1.167  10.662  1.00  0.96           C  
ATOM    484  N   GLY A  66     -11.694   1.179  14.009  1.00  0.73           N  
ATOM    485  CA  GLY A  66     -12.927   1.252  14.781  1.00  0.70           C  
ATOM    486  C   GLY A  66     -13.928   2.264  14.241  1.00  0.70           C  
ATOM    487  O   GLY A  66     -14.836   2.686  14.956  1.00  1.05           O  
ATOM    488  N   ALA A  67     -13.769   2.651  12.986  1.00  0.45           N  
ATOM    489  CA  ALA A  67     -14.666   3.614  12.359  1.00  0.43           C  
ATOM    490  C   ALA A  67     -15.190   3.088  11.023  1.00  0.41           C  
ATOM    491  O   ALA A  67     -16.353   3.307  10.677  1.00  0.39           O  
ATOM    492  CB  ALA A  67     -13.957   4.947  12.167  1.00  0.45           C  
ATOM    493  N   LYS A  68     -14.313   2.397  10.282  1.00  0.50           N  
ATOM    494  CA  LYS A  68     -14.648   1.822   8.971  1.00  0.50           C  
ATOM    495  C   LYS A  68     -14.874   2.911   7.920  1.00  0.45           C  
ATOM    496  O   LYS A  68     -15.396   2.649   6.833  1.00  0.45           O  
ATOM    497  CB  LYS A  68     -15.863   0.889   9.046  1.00  0.54           C  
ATOM    498  CG  LYS A  68     -15.681  -0.327   9.944  1.00  0.61           C  
ATOM    499  CD  LYS A  68     -16.550  -0.226  11.188  1.00  0.63           C  
ATOM    500  CE  LYS A  68     -18.017  -0.031  10.830  1.00  0.73           C  
ATOM    501  NZ  LYS A  68     -18.857   0.221  12.028  1.00  0.87           N1+
ATOM    502  N   THR A  69     -14.472   4.127   8.239  1.00  0.53           N  
ATOM    503  CA  THR A  69     -14.648   5.241   7.330  1.00  0.50           C  
ATOM    504  C   THR A  69     -13.316   5.725   6.761  1.00  0.52           C  
ATOM    505  O   THR A  69     -12.326   5.855   7.486  1.00  0.63           O  
ATOM    506  CB  THR A  69     -15.384   6.412   8.017  1.00  0.51           C  
ATOM    507  OG1 THR A  69     -15.088   6.411   9.419  1.00  0.65           O  
ATOM    508  CG2 THR A  69     -16.889   6.292   7.821  1.00  0.52           C  
ATOM    509  N   LEU A  70     -13.294   5.960   5.457  1.00  0.43           N  
ATOM    510  CA  LEU A  70     -12.107   6.446   4.774  1.00  0.44           C  
ATOM    511  C   LEU A  70     -12.121   7.969   4.762  1.00  0.44           C  
ATOM    512  O   LEU A  70     -12.968   8.585   4.109  1.00  0.45           O  
ATOM    513  CB  LEU A  70     -12.067   5.905   3.340  1.00  0.42           C  
ATOM    514  CG  LEU A  70     -10.851   6.293   2.491  1.00  0.46           C  
ATOM    515  CD1 LEU A  70     -10.269   5.068   1.802  1.00  0.41           C  
ATOM    516  CD2 LEU A  70     -11.228   7.348   1.462  1.00  0.52           C  
ATOM    517  N   THR A  71     -11.199   8.570   5.491  1.00  0.42           N  
ATOM    518  CA  THR A  71     -11.112  10.018   5.568  1.00  0.42           C  
ATOM    519  C   THR A  71     -10.111  10.560   4.548  1.00  0.41           C  
ATOM    520  O   THR A  71      -8.900  10.397   4.700  1.00  0.44           O  
ATOM    521  CB  THR A  71     -10.697  10.463   6.983  1.00  0.47           C  
ATOM    522  OG1 THR A  71     -11.144   9.486   7.937  1.00  0.51           O  
ATOM    523  CG2 THR A  71     -11.316  11.810   7.321  1.00  0.46           C  
ATOM    524  N   LEU A  72     -10.623  11.184   3.501  1.00  0.39           N  
ATOM    525  CA  LEU A  72      -9.777  11.753   2.466  1.00  0.41           C  
ATOM    526  C   LEU A  72      -9.546  13.229   2.747  1.00  0.44           C  
ATOM    527  O   LEU A  72     -10.460  14.046   2.622  1.00  0.43           O  
ATOM    528  CB  LEU A  72     -10.416  11.567   1.082  1.00  0.41           C  
ATOM    529  CG  LEU A  72      -9.665  12.188  -0.102  1.00  0.47           C  
ATOM    530  CD1 LEU A  72      -8.292  11.552  -0.266  1.00  0.50           C  
ATOM    531  CD2 LEU A  72     -10.472  12.057  -1.385  1.00  0.55           C  
ATOM    532  N   SER A  73      -8.332  13.567   3.152  1.00  0.54           N  
ATOM    533  CA  SER A  73      -8.005  14.948   3.455  1.00  0.60           C  
ATOM    534  C   SER A  73      -7.093  15.568   2.401  1.00  0.57           C  
ATOM    535  O   SER A  73      -6.045  15.015   2.060  1.00  0.60           O  
ATOM    536  CB  SER A  73      -7.398  15.076   4.857  1.00  0.70           C  
ATOM    537  OG  SER A  73      -6.262  14.245   5.016  1.00  0.97           O  
ATOM    538  N   LEU A  74      -7.516  16.706   1.871  1.00  0.60           N  
ATOM    539  CA  LEU A  74      -6.747  17.431   0.881  1.00  0.59           C  
ATOM    540  C   LEU A  74      -5.967  18.505   1.618  1.00  0.62           C  
ATOM    541  O   LEU A  74      -6.552  19.293   2.358  1.00  0.69           O  
ATOM    542  CB  LEU A  74      -7.690  18.080  -0.133  1.00  0.64           C  
ATOM    543  CG  LEU A  74      -7.292  17.976  -1.609  1.00  0.60           C  
ATOM    544  CD1 LEU A  74      -8.376  18.566  -2.494  1.00  1.37           C  
ATOM    545  CD2 LEU A  74      -5.959  18.659  -1.869  1.00  1.17           C  
ATOM    546  N   ASN A  75      -4.651  18.511   1.438  1.00  0.58           N  
ATOM    547  CA  ASN A  75      -3.765  19.471   2.107  1.00  0.63           C  
ATOM    548  C   ASN A  75      -3.988  19.508   3.620  1.00  0.62           C  
ATOM    549  O   ASN A  75      -3.892  20.563   4.246  1.00  0.71           O  
ATOM    550  CB  ASN A  75      -3.763  20.878   1.465  1.00  0.77           C  
ATOM    551  CG  ASN A  75      -5.090  21.619   1.515  1.00  1.04           C  
ATOM    552  OD1 ASN A  75      -5.464  22.192   2.539  1.00  1.24           O  
ATOM    553  ND2 ASN A  75      -5.796  21.640   0.397  1.00  1.30           N  
ATOM    554  N   ASN A  76      -4.275  18.329   4.188  1.00  0.59           N  
ATOM    555  CA  ASN A  76      -4.518  18.163   5.630  1.00  0.64           C  
ATOM    556  C   ASN A  76      -5.947  18.523   6.043  1.00  0.62           C  
ATOM    557  O   ASN A  76      -6.315  18.380   7.208  1.00  0.65           O  
ATOM    558  CB  ASN A  76      -3.480  18.879   6.506  1.00  0.75           C  
ATOM    559  CG  ASN A  76      -2.200  18.084   6.684  1.00  1.00           C  
ATOM    560  OD1 ASN A  76      -2.222  16.859   6.806  1.00  1.08           O  
ATOM    561  ND2 ASN A  76      -1.071  18.779   6.702  1.00  1.43           N  
ATOM    562  N   ARG A  77      -6.759  18.966   5.091  1.00  0.67           N  
ATOM    563  CA  ARG A  77      -8.145  19.325   5.383  1.00  0.68           C  
ATOM    564  C   ARG A  77      -9.086  18.281   4.795  1.00  0.66           C  
ATOM    565  O   ARG A  77      -9.090  18.056   3.588  1.00  0.67           O  
ATOM    566  CB  ARG A  77      -8.476  20.720   4.835  1.00  0.70           C  
ATOM    567  CG  ARG A  77      -9.717  21.359   5.447  1.00  0.74           C  
ATOM    568  CD  ARG A  77     -10.972  21.000   4.669  1.00  0.76           C  
ATOM    569  NE  ARG A  77     -11.015  21.660   3.363  1.00  0.85           N  
ATOM    570  CZ  ARG A  77     -11.846  21.320   2.375  1.00  0.87           C  
ATOM    571  NH1 ARG A  77     -12.681  20.301   2.519  1.00  0.85           N1+
ATOM    572  NH2 ARG A  77     -11.849  22.021   1.246  1.00  0.97           N  
ATOM    573  N   VAL A  78      -9.873  17.639   5.657  1.00  0.65           N  
ATOM    574  CA  VAL A  78     -10.811  16.605   5.231  1.00  0.64           C  
ATOM    575  C   VAL A  78     -11.760  17.126   4.157  1.00  0.63           C  
ATOM    576  O   VAL A  78     -12.420  18.152   4.331  1.00  0.68           O  
ATOM    577  CB  VAL A  78     -11.631  16.050   6.416  1.00  0.64           C  
ATOM    578  CG1 VAL A  78     -12.626  14.992   5.949  1.00  0.68           C  
ATOM    579  CG2 VAL A  78     -10.713  15.486   7.490  1.00  0.71           C  
ATOM    580  N   MET A  79     -11.805  16.419   3.040  1.00  0.59           N  
ATOM    581  CA  MET A  79     -12.665  16.785   1.929  1.00  0.59           C  
ATOM    582  C   MET A  79     -13.926  15.939   1.940  1.00  0.55           C  
ATOM    583  O   MET A  79     -15.030  16.452   1.797  1.00  0.62           O  
ATOM    584  CB  MET A  79     -11.931  16.585   0.601  1.00  0.60           C  
ATOM    585  CG  MET A  79     -11.620  17.877  -0.133  1.00  0.80           C  
ATOM    586  SD  MET A  79     -13.072  18.926  -0.349  1.00  1.57           S  
ATOM    587  CE  MET A  79     -14.083  17.915  -1.431  1.00  1.93           C  
ATOM    588  N   LYS A  80     -13.751  14.635   2.111  1.00  0.48           N  
ATOM    589  CA  LYS A  80     -14.877  13.715   2.145  1.00  0.44           C  
ATOM    590  C   LYS A  80     -14.554  12.488   2.988  1.00  0.42           C  
ATOM    591  O   LYS A  80     -13.396  12.249   3.340  1.00  0.44           O  
ATOM    592  CB  LYS A  80     -15.273  13.285   0.726  1.00  0.44           C  
ATOM    593  CG  LYS A  80     -16.448  14.057   0.147  1.00  0.62           C  
ATOM    594  CD  LYS A  80     -17.649  14.004   1.077  1.00  0.77           C  
ATOM    595  CE  LYS A  80     -18.842  14.742   0.495  1.00  1.12           C  
ATOM    596  NZ  LYS A  80     -19.994  14.744   1.435  1.00  1.23           N1+
ATOM    597  N   THR A  81     -15.584  11.728   3.324  1.00  0.44           N  
ATOM    598  CA  THR A  81     -15.428  10.517   4.113  1.00  0.44           C  
ATOM    599  C   THR A  81     -16.375   9.440   3.584  1.00  0.40           C  
ATOM    600  O   THR A  81     -17.597   9.568   3.685  1.00  0.46           O  
ATOM    601  CB  THR A  81     -15.719  10.788   5.603  1.00  0.51           C  
ATOM    602  OG1 THR A  81     -15.101  12.028   5.981  1.00  0.68           O  
ATOM    603  CG2 THR A  81     -15.153   9.672   6.465  1.00  0.45           C  
ATOM    604  N   TYR A  82     -15.811   8.392   3.004  1.00  0.40           N  
ATOM    605  CA  TYR A  82     -16.612   7.310   2.443  1.00  0.38           C  
ATOM    606  C   TYR A  82     -16.493   6.044   3.282  1.00  0.36           C  
ATOM    607  O   TYR A  82     -15.424   5.741   3.806  1.00  0.36           O  
ATOM    608  CB  TYR A  82     -16.190   7.031   0.998  1.00  0.40           C  
ATOM    609  CG  TYR A  82     -16.602   8.100   0.013  1.00  0.44           C  
ATOM    610  CD1 TYR A  82     -17.944   8.343  -0.252  1.00  0.57           C  
ATOM    611  CD2 TYR A  82     -15.655   8.861  -0.663  1.00  0.43           C  
ATOM    612  CE1 TYR A  82     -18.330   9.308  -1.159  1.00  0.61           C  
ATOM    613  CE2 TYR A  82     -16.033   9.832  -1.573  1.00  0.48           C  
ATOM    614  CZ  TYR A  82     -17.374  10.048  -1.816  1.00  0.53           C  
ATOM    615  OH  TYR A  82     -17.762  11.005  -2.727  1.00  0.58           O  
ATOM    616  N   PRO A  83     -17.600   5.301   3.442  1.00  0.36           N  
ATOM    617  CA  PRO A  83     -17.608   4.057   4.215  1.00  0.36           C  
ATOM    618  C   PRO A  83     -16.994   2.919   3.403  1.00  0.33           C  
ATOM    619  O   PRO A  83     -17.444   2.624   2.295  1.00  0.37           O  
ATOM    620  CB  PRO A  83     -19.102   3.799   4.448  1.00  0.38           C  
ATOM    621  CG  PRO A  83     -19.781   4.444   3.286  1.00  0.58           C  
ATOM    622  CD  PRO A  83     -18.926   5.614   2.877  1.00  0.38           C  
ATOM    623  N   ILE A  84     -15.972   2.281   3.949  1.00  0.31           N  
ATOM    624  CA  ILE A  84     -15.297   1.196   3.249  1.00  0.29           C  
ATOM    625  C   ILE A  84     -15.451  -0.128   3.988  1.00  0.30           C  
ATOM    626  O   ILE A  84     -15.886  -0.161   5.139  1.00  0.41           O  
ATOM    627  CB  ILE A  84     -13.797   1.489   3.035  1.00  0.31           C  
ATOM    628  CG1 ILE A  84     -13.085   1.703   4.377  1.00  0.40           C  
ATOM    629  CG2 ILE A  84     -13.613   2.697   2.130  1.00  0.39           C  
ATOM    630  CD1 ILE A  84     -11.583   1.852   4.258  1.00  0.73           C  
ATOM    631  N   ALA A  85     -15.120  -1.217   3.310  1.00  0.21           N  
ATOM    632  CA  ALA A  85     -15.199  -2.545   3.898  1.00  0.22           C  
ATOM    633  C   ALA A  85     -13.800  -3.029   4.244  1.00  0.21           C  
ATOM    634  O   ALA A  85     -12.943  -3.128   3.367  1.00  0.21           O  
ATOM    635  CB  ALA A  85     -15.853  -3.512   2.923  1.00  0.25           C  
ATOM    636  N   VAL A  86     -13.569  -3.318   5.516  1.00  0.33           N  
ATOM    637  CA  VAL A  86     -12.265  -3.785   5.964  1.00  0.37           C  
ATOM    638  C   VAL A  86     -12.313  -5.264   6.325  1.00  0.38           C  
ATOM    639  O   VAL A  86     -13.341  -5.771   6.767  1.00  0.36           O  
ATOM    640  CB  VAL A  86     -11.756  -2.976   7.177  1.00  0.39           C  
ATOM    641  CG1 VAL A  86     -11.395  -1.557   6.758  1.00  0.45           C  
ATOM    642  CG2 VAL A  86     -12.797  -2.956   8.288  1.00  0.38           C  
ATOM    643  N   GLY A  87     -11.202  -5.954   6.138  1.00  0.43           N  
ATOM    644  CA  GLY A  87     -11.151  -7.365   6.451  1.00  0.46           C  
ATOM    645  C   GLY A  87     -10.388  -7.635   7.727  1.00  0.46           C  
ATOM    646  O   GLY A  87      -9.807  -6.722   8.312  1.00  0.47           O  
ATOM    647  N   LYS A  88     -10.365  -8.893   8.155  1.00  0.47           N  
ATOM    648  CA  LYS A  88      -9.660  -9.272   9.376  1.00  0.49           C  
ATOM    649  C   LYS A  88      -8.160  -9.052   9.229  1.00  0.52           C  
ATOM    650  O   LYS A  88      -7.457  -8.828  10.214  1.00  0.54           O  
ATOM    651  CB  LYS A  88      -9.949 -10.729   9.735  1.00  0.51           C  
ATOM    652  CG  LYS A  88     -11.407 -11.005  10.060  1.00  1.07           C  
ATOM    653  CD  LYS A  88     -11.623 -12.456  10.448  1.00  0.97           C  
ATOM    654  CE  LYS A  88     -13.083 -12.723  10.774  1.00  1.29           C  
ATOM    655  NZ  LYS A  88     -13.579 -11.849  11.870  1.00  1.69           N1+
ATOM    656  N   ILE A  89      -7.692  -9.094   7.985  1.00  0.56           N  
ATOM    657  CA  ILE A  89      -6.280  -8.896   7.669  1.00  0.63           C  
ATOM    658  C   ILE A  89      -5.861  -7.455   7.971  1.00  0.69           C  
ATOM    659  O   ILE A  89      -4.682  -7.160   8.159  1.00  0.78           O  
ATOM    660  CB  ILE A  89      -6.014  -9.228   6.174  1.00  0.72           C  
ATOM    661  CG1 ILE A  89      -4.534  -9.065   5.802  1.00  1.49           C  
ATOM    662  CG2 ILE A  89      -6.894  -8.385   5.263  1.00  1.31           C  
ATOM    663  CD1 ILE A  89      -3.664 -10.246   6.174  1.00  1.73           C  
ATOM    664  N   LEU A  90      -6.845  -6.563   8.040  1.00  0.66           N  
ATOM    665  CA  LEU A  90      -6.591  -5.152   8.318  1.00  0.75           C  
ATOM    666  C   LEU A  90      -6.310  -4.943   9.801  1.00  0.78           C  
ATOM    667  O   LEU A  90      -5.546  -4.061  10.183  1.00  0.89           O  
ATOM    668  CB  LEU A  90      -7.802  -4.303   7.902  1.00  0.79           C  
ATOM    669  CG  LEU A  90      -7.758  -3.653   6.514  1.00  0.92           C  
ATOM    670  CD1 LEU A  90      -6.677  -2.587   6.450  1.00  1.21           C  
ATOM    671  CD2 LEU A  90      -7.556  -4.693   5.422  1.00  0.93           C  
ATOM    672  N   THR A  91      -6.915  -5.787  10.629  1.00  0.85           N  
ATOM    673  CA  THR A  91      -6.759  -5.698  12.077  1.00  0.92           C  
ATOM    674  C   THR A  91      -5.504  -6.410  12.568  1.00  0.92           C  
ATOM    675  O   THR A  91      -5.336  -6.620  13.769  1.00  0.98           O  
ATOM    676  CB  THR A  91      -7.982  -6.299  12.793  1.00  0.89           C  
ATOM    677  OG1 THR A  91      -8.751  -7.065  11.857  1.00  0.85           O  
ATOM    678  CG2 THR A  91      -8.854  -5.204  13.382  1.00  1.05           C  
ATOM    679  N   GLN A  92      -4.625  -6.781  11.651  1.00  0.92           N  
ATOM    680  CA  GLN A  92      -3.394  -7.467  12.020  1.00  0.93           C  
ATOM    681  C   GLN A  92      -2.235  -6.486  12.156  1.00  0.84           C  
ATOM    682  O   GLN A  92      -1.160  -6.835  12.643  1.00  0.88           O  
ATOM    683  CB  GLN A  92      -3.060  -8.568  11.011  1.00  1.07           C  
ATOM    684  CG  GLN A  92      -3.808  -9.870  11.257  1.00  1.45           C  
ATOM    685  CD  GLN A  92      -3.450 -10.954  10.257  1.00  1.58           C  
ATOM    686  OE1 GLN A  92      -4.144 -11.157   9.261  1.00  1.95           O  
ATOM    687  NE2 GLN A  92      -2.357 -11.651  10.518  1.00  1.48           N  
ATOM    688  N   THR A  93      -2.468  -5.251  11.743  1.00  0.91           N  
ATOM    689  CA  THR A  93      -1.449  -4.222  11.814  1.00  0.87           C  
ATOM    690  C   THR A  93      -1.944  -3.038  12.643  1.00  0.83           C  
ATOM    691  O   THR A  93      -3.083  -2.595  12.485  1.00  0.88           O  
ATOM    692  CB  THR A  93      -1.084  -3.733  10.396  1.00  1.01           C  
ATOM    693  OG1 THR A  93      -0.984  -4.859   9.512  1.00  1.54           O  
ATOM    694  CG2 THR A  93       0.243  -2.990  10.401  1.00  1.30           C  
ATOM    695  N   PRO A  94      -1.125  -2.554  13.590  1.00  0.84           N  
ATOM    696  CA  PRO A  94      -1.480  -1.394  14.416  1.00  0.87           C  
ATOM    697  C   PRO A  94      -1.533  -0.143  13.547  1.00  0.81           C  
ATOM    698  O   PRO A  94      -2.397   0.722  13.716  1.00  0.83           O  
ATOM    699  CB  PRO A  94      -0.322  -1.287  15.417  1.00  0.93           C  
ATOM    700  CG  PRO A  94       0.394  -2.594  15.342  1.00  1.23           C  
ATOM    701  CD  PRO A  94       0.185  -3.114  13.953  1.00  0.95           C  
ATOM    702  N   THR A  95      -0.592  -0.077  12.611  1.00  0.80           N  
ATOM    703  CA  THR A  95      -0.473   1.019  11.667  1.00  0.82           C  
ATOM    704  C   THR A  95       0.806   0.818  10.853  1.00  0.96           C  
ATOM    705  O   THR A  95       1.673   0.035  11.252  1.00  1.79           O  
ATOM    706  CB  THR A  95      -0.469   2.400  12.370  1.00  1.22           C  
ATOM    707  OG1 THR A  95      -0.630   3.457  11.410  1.00  2.03           O  
ATOM    708  CG2 THR A  95       0.797   2.619  13.188  1.00  1.61           C  
ATOM    709  N   GLY A  96       0.913   1.493   9.721  1.00  0.86           N  
ATOM    710  CA  GLY A  96       2.086   1.349   8.886  1.00  1.33           C  
ATOM    711  C   GLY A  96       2.021   2.226   7.657  1.00  1.16           C  
ATOM    712  O   GLY A  96       1.035   2.931   7.440  1.00  1.21           O  
ATOM    713  N   GLU A  97       3.063   2.161   6.847  1.00  1.07           N  
ATOM    714  CA  GLU A  97       3.152   2.960   5.636  1.00  1.01           C  
ATOM    715  C   GLU A  97       2.534   2.234   4.440  1.00  0.72           C  
ATOM    716  O   GLU A  97       3.203   1.452   3.763  1.00  0.80           O  
ATOM    717  CB  GLU A  97       4.616   3.303   5.342  1.00  1.28           C  
ATOM    718  CG  GLU A  97       5.341   4.009   6.481  1.00  1.49           C  
ATOM    719  CD  GLU A  97       4.813   5.409   6.730  1.00  1.48           C  
ATOM    720  OE1 GLU A  97       3.855   5.558   7.516  1.00  1.51           O1-
ATOM    721  OE2 GLU A  97       5.348   6.364   6.130  1.00  2.16           O  
ATOM    722  N   PHE A  98       1.252   2.480   4.194  1.00  0.56           N  
ATOM    723  CA  PHE A  98       0.553   1.868   3.071  1.00  0.49           C  
ATOM    724  C   PHE A  98       0.173   2.936   2.052  1.00  0.51           C  
ATOM    725  O   PHE A  98      -0.410   3.954   2.408  1.00  0.50           O  
ATOM    726  CB  PHE A  98      -0.705   1.139   3.557  1.00  0.68           C  
ATOM    727  CG  PHE A  98      -0.419  -0.066   4.401  1.00  0.65           C  
ATOM    728  CD1 PHE A  98       0.048  -1.231   3.822  1.00  0.74           C  
ATOM    729  CD2 PHE A  98      -0.611  -0.030   5.772  1.00  0.80           C  
ATOM    730  CE1 PHE A  98       0.319  -2.343   4.594  1.00  0.76           C  
ATOM    731  CE2 PHE A  98      -0.341  -1.138   6.554  1.00  0.78           C  
ATOM    732  CZ  PHE A  98       0.125  -2.297   5.963  1.00  0.64           C  
ATOM    733  N   TYR A  99       0.525   2.719   0.791  1.00  0.58           N  
ATOM    734  CA  TYR A  99       0.211   3.679  -0.264  1.00  0.64           C  
ATOM    735  C   TYR A  99      -0.254   2.989  -1.540  1.00  0.62           C  
ATOM    736  O   TYR A  99       0.048   1.817  -1.771  1.00  0.61           O  
ATOM    737  CB  TYR A  99       1.411   4.585  -0.577  1.00  0.74           C  
ATOM    738  CG  TYR A  99       2.663   4.304   0.229  1.00  0.48           C  
ATOM    739  CD1 TYR A  99       3.561   3.319  -0.164  1.00  0.66           C  
ATOM    740  CD2 TYR A  99       2.954   5.030   1.379  1.00  0.50           C  
ATOM    741  CE1 TYR A  99       4.705   3.064   0.564  1.00  0.81           C  
ATOM    742  CE2 TYR A  99       4.099   4.784   2.112  1.00  0.64           C  
ATOM    743  CZ  TYR A  99       4.972   3.799   1.699  1.00  0.78           C  
ATOM    744  OH  TYR A  99       6.117   3.551   2.420  1.00  1.13           O  
ATOM    745  N   ILE A 100      -0.993   3.717  -2.365  1.00  0.63           N  
ATOM    746  CA  ILE A 100      -1.484   3.184  -3.627  1.00  0.62           C  
ATOM    747  C   ILE A 100      -0.328   3.114  -4.620  1.00  0.64           C  
ATOM    748  O   ILE A 100       0.330   4.118  -4.882  1.00  0.73           O  
ATOM    749  CB  ILE A 100      -2.605   4.063  -4.218  1.00  0.63           C  
ATOM    750  CG1 ILE A 100      -3.705   4.303  -3.177  1.00  0.63           C  
ATOM    751  CG2 ILE A 100      -3.182   3.414  -5.469  1.00  0.63           C  
ATOM    752  CD1 ILE A 100      -4.718   5.349  -3.586  1.00  0.65           C  
ATOM    753  N   ILE A 101      -0.086   1.937  -5.167  1.00  0.59           N  
ATOM    754  CA  ILE A 101       1.015   1.755  -6.096  1.00  0.63           C  
ATOM    755  C   ILE A 101       0.572   1.755  -7.556  1.00  0.61           C  
ATOM    756  O   ILE A 101       1.295   2.240  -8.425  1.00  0.68           O  
ATOM    757  CB  ILE A 101       1.813   0.473  -5.783  1.00  0.60           C  
ATOM    758  CG1 ILE A 101       0.915  -0.759  -5.904  1.00  0.47           C  
ATOM    759  CG2 ILE A 101       2.420   0.561  -4.388  1.00  0.68           C  
ATOM    760  CD1 ILE A 101       1.622  -2.068  -5.661  1.00  0.85           C  
ATOM    761  N   ASN A 102      -0.619   1.240  -7.827  1.00  0.55           N  
ATOM    762  CA  ASN A 102      -1.110   1.172  -9.198  1.00  0.56           C  
ATOM    763  C   ASN A 102      -2.625   1.299  -9.254  1.00  0.53           C  
ATOM    764  O   ASN A 102      -3.313   1.049  -8.264  1.00  0.52           O  
ATOM    765  CB  ASN A 102      -0.659  -0.139  -9.859  1.00  0.59           C  
ATOM    766  CG  ASN A 102      -0.902  -0.157 -11.358  1.00  0.72           C  
ATOM    767  OD1 ASN A 102      -0.833   0.875 -12.024  1.00  1.27           O  
ATOM    768  ND2 ASN A 102      -1.200  -1.331 -11.896  1.00  0.90           N  
ATOM    769  N   ARG A 103      -3.134   1.690 -10.417  1.00  0.59           N  
ATOM    770  CA  ARG A 103      -4.567   1.851 -10.627  1.00  0.58           C  
ATOM    771  C   ARG A 103      -4.994   1.145 -11.913  1.00  0.55           C  
ATOM    772  O   ARG A 103      -4.759   1.643 -13.010  1.00  0.66           O  
ATOM    773  CB  ARG A 103      -4.947   3.339 -10.682  1.00  0.63           C  
ATOM    774  CG  ARG A 103      -3.960   4.215 -11.448  1.00  1.34           C  
ATOM    775  CD  ARG A 103      -4.656   5.356 -12.175  1.00  1.45           C  
ATOM    776  NE  ARG A 103      -5.045   6.446 -11.278  1.00  1.05           N  
ATOM    777  CZ  ARG A 103      -4.565   7.686 -11.379  1.00  0.95           C  
ATOM    778  NH1 ARG A 103      -3.602   7.949 -12.253  1.00  1.49           N1+
ATOM    779  NH2 ARG A 103      -5.029   8.648 -10.589  1.00  1.38           N  
ATOM    780  N   GLN A 104      -5.601  -0.024 -11.770  1.00  0.54           N  
ATOM    781  CA  GLN A 104      -6.066  -0.795 -12.918  1.00  0.56           C  
ATOM    782  C   GLN A 104      -7.462  -0.334 -13.319  1.00  0.51           C  
ATOM    783  O   GLN A 104      -8.371  -0.312 -12.488  1.00  0.42           O  
ATOM    784  CB  GLN A 104      -6.084  -2.284 -12.573  1.00  0.59           C  
ATOM    785  CG  GLN A 104      -6.476  -3.191 -13.726  1.00  1.12           C  
ATOM    786  CD  GLN A 104      -6.269  -4.660 -13.417  1.00  1.41           C  
ATOM    787  OE1 GLN A 104      -6.391  -5.089 -12.270  1.00  1.91           O  
ATOM    788  NE2 GLN A 104      -5.951  -5.439 -14.439  1.00  1.51           N  
ATOM    789  N   ARG A 105      -7.626   0.041 -14.580  1.00  0.59           N  
ATOM    790  CA  ARG A 105      -8.917   0.513 -15.067  1.00  0.59           C  
ATOM    791  C   ARG A 105      -9.654  -0.531 -15.900  1.00  0.60           C  
ATOM    792  O   ARG A 105      -9.091  -1.104 -16.834  1.00  0.62           O  
ATOM    793  CB  ARG A 105      -8.764   1.806 -15.866  1.00  0.68           C  
ATOM    794  CG  ARG A 105     -10.076   2.328 -16.423  1.00  0.79           C  
ATOM    795  CD  ARG A 105      -9.877   3.597 -17.229  1.00  0.96           C  
ATOM    796  NE  ARG A 105     -11.156   4.232 -17.526  1.00  1.36           N  
ATOM    797  CZ  ARG A 105     -11.410   5.521 -17.328  1.00  1.41           C  
ATOM    798  NH1 ARG A 105     -10.468   6.327 -16.846  1.00  1.31           N1+
ATOM    799  NH2 ARG A 105     -12.611   6.008 -17.591  1.00  1.91           N  
ATOM    800  N   ASN A 106     -10.917  -0.755 -15.542  1.00  0.61           N  
ATOM    801  CA  ASN A 106     -11.800  -1.696 -16.234  1.00  0.62           C  
ATOM    802  C   ASN A 106     -11.167  -3.065 -16.480  1.00  0.61           C  
ATOM    803  O   ASN A 106     -10.706  -3.359 -17.582  1.00  0.56           O  
ATOM    804  CB  ASN A 106     -12.347  -1.095 -17.538  1.00  0.60           C  
ATOM    805  CG  ASN A 106     -13.382  -1.977 -18.217  1.00  0.72           C  
ATOM    806  OD1 ASN A 106     -14.095  -2.739 -17.566  1.00  0.83           O  
ATOM    807  ND2 ASN A 106     -13.481  -1.876 -19.533  1.00  1.26           N  
ATOM    808  N   PRO A 107     -11.124  -3.923 -15.452  1.00  0.66           N  
ATOM    809  CA  PRO A 107     -10.564  -5.272 -15.574  1.00  0.67           C  
ATOM    810  C   PRO A 107     -11.557  -6.233 -16.239  1.00  0.70           C  
ATOM    811  O   PRO A 107     -11.241  -7.397 -16.488  1.00  0.81           O  
ATOM    812  CB  PRO A 107     -10.327  -5.673 -14.118  1.00  0.64           C  
ATOM    813  CG  PRO A 107     -11.380  -4.945 -13.362  1.00  0.61           C  
ATOM    814  CD  PRO A 107     -11.589  -3.642 -14.083  1.00  0.72           C  
ATOM    815  N   GLY A 108     -12.751  -5.724 -16.535  1.00  0.67           N  
ATOM    816  CA  GLY A 108     -13.786  -6.530 -17.164  1.00  0.69           C  
ATOM    817  C   GLY A 108     -14.349  -7.575 -16.227  1.00  0.79           C  
ATOM    818  O   GLY A 108     -14.556  -8.721 -16.618  1.00  1.32           O  
ATOM    819  N   GLY A 109     -14.596  -7.179 -14.988  1.00  0.60           N  
ATOM    820  CA  GLY A 109     -15.129  -8.105 -14.009  1.00  0.59           C  
ATOM    821  C   GLY A 109     -15.886  -7.391 -12.906  1.00  0.48           C  
ATOM    822  O   GLY A 109     -15.975  -6.159 -12.918  1.00  0.39           O  
ATOM    823  N   PRO A 110     -16.435  -8.135 -11.928  1.00  0.53           N  
ATOM    824  CA  PRO A 110     -17.198  -7.557 -10.812  1.00  0.49           C  
ATOM    825  C   PRO A 110     -16.286  -6.958  -9.743  1.00  0.45           C  
ATOM    826  O   PRO A 110     -16.460  -7.199  -8.550  1.00  0.47           O  
ATOM    827  CB  PRO A 110     -17.944  -8.768 -10.247  1.00  0.64           C  
ATOM    828  CG  PRO A 110     -17.042  -9.918 -10.528  1.00  0.88           C  
ATOM    829  CD  PRO A 110     -16.357  -9.607 -11.833  1.00  0.69           C  
ATOM    830  N   PHE A 111     -15.326  -6.159 -10.180  1.00  0.41           N  
ATOM    831  CA  PHE A 111     -14.381  -5.531  -9.270  1.00  0.40           C  
ATOM    832  C   PHE A 111     -14.611  -4.026  -9.187  1.00  0.46           C  
ATOM    833  O   PHE A 111     -13.758  -3.284  -8.706  1.00  0.62           O  
ATOM    834  CB  PHE A 111     -12.944  -5.847  -9.688  1.00  0.34           C  
ATOM    835  CG  PHE A 111     -12.598  -7.306  -9.576  1.00  0.47           C  
ATOM    836  CD1 PHE A 111     -12.473  -7.907  -8.331  1.00  0.76           C  
ATOM    837  CD2 PHE A 111     -12.407  -8.078 -10.709  1.00  0.55           C  
ATOM    838  CE1 PHE A 111     -12.163  -9.252  -8.221  1.00  0.97           C  
ATOM    839  CE2 PHE A 111     -12.099  -9.423 -10.606  1.00  0.69           C  
ATOM    840  CZ  PHE A 111     -11.975 -10.010  -9.360  1.00  0.88           C  
ATOM    841  N   GLY A 112     -15.770  -3.586  -9.666  1.00  0.42           N  
ATOM    842  CA  GLY A 112     -16.104  -2.172  -9.627  1.00  0.50           C  
ATOM    843  C   GLY A 112     -15.531  -1.401 -10.799  1.00  0.53           C  
ATOM    844  O   GLY A 112     -15.638  -0.175 -10.848  1.00  0.73           O  
ATOM    845  N   ALA A 113     -14.929  -2.131 -11.740  1.00  0.45           N  
ATOM    846  CA  ALA A 113     -14.319  -1.543 -12.936  1.00  0.58           C  
ATOM    847  C   ALA A 113     -13.043  -0.769 -12.620  1.00  0.49           C  
ATOM    848  O   ALA A 113     -12.512  -0.065 -13.477  1.00  0.59           O  
ATOM    849  CB  ALA A 113     -15.301  -0.689 -13.727  1.00  0.84           C  
ATOM    850  N   TYR A 114     -12.547  -0.917 -11.399  1.00  0.47           N  
ATOM    851  CA  TYR A 114     -11.327  -0.243 -10.977  1.00  0.39           C  
ATOM    852  C   TYR A 114     -10.634  -1.027  -9.872  1.00  0.37           C  
ATOM    853  O   TYR A 114     -11.286  -1.532  -8.960  1.00  0.34           O  
ATOM    854  CB  TYR A 114     -11.623   1.186 -10.512  1.00  0.39           C  
ATOM    855  CG  TYR A 114     -11.122   2.255 -11.454  1.00  0.30           C  
ATOM    856  CD1 TYR A 114      -9.762   2.522 -11.582  1.00  0.58           C  
ATOM    857  CD2 TYR A 114     -12.008   2.998 -12.219  1.00  0.63           C  
ATOM    858  CE1 TYR A 114      -9.303   3.500 -12.446  1.00  0.89           C  
ATOM    859  CE2 TYR A 114     -11.561   3.974 -13.084  1.00  0.96           C  
ATOM    860  CZ  TYR A 114     -10.208   4.224 -13.195  1.00  1.03           C  
ATOM    861  OH  TYR A 114      -9.761   5.200 -14.059  1.00  1.44           O  
ATOM    862  N   TRP A 115      -9.318  -1.144  -9.972  1.00  0.42           N  
ATOM    863  CA  TRP A 115      -8.536  -1.872  -8.984  1.00  0.43           C  
ATOM    864  C   TRP A 115      -7.350  -1.038  -8.505  1.00  0.40           C  
ATOM    865  O   TRP A 115      -6.377  -0.848  -9.237  1.00  0.47           O  
ATOM    866  CB  TRP A 115      -8.043  -3.192  -9.583  1.00  0.53           C  
ATOM    867  CG  TRP A 115      -7.778  -4.267  -8.574  1.00  0.48           C  
ATOM    868  CD1 TRP A 115      -7.201  -4.122  -7.344  1.00  0.92           C  
ATOM    869  CD2 TRP A 115      -8.075  -5.661  -8.712  1.00  1.00           C  
ATOM    870  NE1 TRP A 115      -7.123  -5.334  -6.709  1.00  1.02           N  
ATOM    871  CE2 TRP A 115      -7.654  -6.298  -7.528  1.00  0.99           C  
ATOM    872  CE3 TRP A 115      -8.657  -6.432  -9.724  1.00  1.82           C  
ATOM    873  CZ2 TRP A 115      -7.798  -7.668  -7.328  1.00  1.51           C  
ATOM    874  CZ3 TRP A 115      -8.798  -7.793  -9.521  1.00  2.37           C  
ATOM    875  CH2 TRP A 115      -8.371  -8.395  -8.332  1.00  2.15           C  
ATOM    876  N   LEU A 116      -7.438  -0.542  -7.279  1.00  0.36           N  
ATOM    877  CA  LEU A 116      -6.378   0.260  -6.693  1.00  0.37           C  
ATOM    878  C   LEU A 116      -5.411  -0.646  -5.945  1.00  0.38           C  
ATOM    879  O   LEU A 116      -5.697  -1.096  -4.832  1.00  0.46           O  
ATOM    880  CB  LEU A 116      -6.964   1.308  -5.740  1.00  0.39           C  
ATOM    881  CG  LEU A 116      -7.914   2.332  -6.365  1.00  0.50           C  
ATOM    882  CD1 LEU A 116      -8.549   3.200  -5.289  1.00  0.56           C  
ATOM    883  CD2 LEU A 116      -7.176   3.193  -7.380  1.00  0.51           C  
ATOM    884  N   SER A 117      -4.281  -0.937  -6.570  1.00  0.37           N  
ATOM    885  CA  SER A 117      -3.278  -1.793  -5.968  1.00  0.39           C  
ATOM    886  C   SER A 117      -2.532  -1.054  -4.859  1.00  0.39           C  
ATOM    887  O   SER A 117      -1.982   0.021  -5.081  1.00  0.43           O  
ATOM    888  CB  SER A 117      -2.301  -2.274  -7.039  1.00  0.45           C  
ATOM    889  OG  SER A 117      -2.977  -2.492  -8.266  1.00  0.47           O  
ATOM    890  N   LEU A 118      -2.549  -1.623  -3.661  1.00  0.37           N  
ATOM    891  CA  LEU A 118      -1.872  -1.036  -2.515  1.00  0.37           C  
ATOM    892  C   LEU A 118      -0.506  -1.684  -2.341  1.00  0.41           C  
ATOM    893  O   LEU A 118      -0.143  -2.579  -3.102  1.00  0.41           O  
ATOM    894  CB  LEU A 118      -2.715  -1.234  -1.252  1.00  0.34           C  
ATOM    895  CG  LEU A 118      -3.529  -0.028  -0.761  1.00  0.36           C  
ATOM    896  CD1 LEU A 118      -2.661   0.924   0.045  1.00  0.48           C  
ATOM    897  CD2 LEU A 118      -4.196   0.704  -1.915  1.00  0.42           C  
ATOM    898  N   SER A 119       0.237  -1.249  -1.328  1.00  0.45           N  
ATOM    899  CA  SER A 119       1.569  -1.786  -1.057  1.00  0.49           C  
ATOM    900  C   SER A 119       1.503  -3.184  -0.449  1.00  0.51           C  
ATOM    901  O   SER A 119       2.521  -3.744  -0.053  1.00  0.61           O  
ATOM    902  CB  SER A 119       2.323  -0.841  -0.127  1.00  0.56           C  
ATOM    903  OG  SER A 119       1.822   0.479  -0.254  1.00  0.59           O  
ATOM    904  N   LYS A 120       0.299  -3.737  -0.368  1.00  0.48           N  
ATOM    905  CA  LYS A 120       0.102  -5.070   0.175  1.00  0.50           C  
ATOM    906  C   LYS A 120      -0.999  -5.790  -0.593  1.00  0.48           C  
ATOM    907  O   LYS A 120      -1.964  -5.163  -1.038  1.00  0.52           O  
ATOM    908  CB  LYS A 120      -0.233  -5.010   1.668  1.00  0.53           C  
ATOM    909  CG  LYS A 120       0.471  -6.069   2.513  1.00  0.73           C  
ATOM    910  CD  LYS A 120      -0.308  -7.377   2.546  1.00  1.20           C  
ATOM    911  CE  LYS A 120       0.523  -8.512   3.126  1.00  1.63           C  
ATOM    912  NZ  LYS A 120       1.352  -9.183   2.088  1.00  1.91           N1+
ATOM    913  N   GLN A 121      -0.827  -7.096  -0.759  1.00  0.58           N  
ATOM    914  CA  GLN A 121      -1.773  -7.951  -1.476  1.00  0.63           C  
ATOM    915  C   GLN A 121      -3.220  -7.746  -1.036  1.00  0.50           C  
ATOM    916  O   GLN A 121      -4.014  -7.120  -1.743  1.00  0.68           O  
ATOM    917  CB  GLN A 121      -1.407  -9.423  -1.278  1.00  0.93           C  
ATOM    918  CG  GLN A 121       0.005  -9.791  -1.695  1.00  0.90           C  
ATOM    919  CD  GLN A 121       0.587 -10.914  -0.858  1.00  1.42           C  
ATOM    920  OE1 GLN A 121       0.295 -11.041   0.338  1.00  2.14           O  
ATOM    921  NE2 GLN A 121       1.412 -11.736  -1.483  1.00  1.41           N  
ATOM    922  N   HIS A 122      -3.546  -8.260   0.143  1.00  0.46           N  
ATOM    923  CA  HIS A 122      -4.905  -8.188   0.680  1.00  0.43           C  
ATOM    924  C   HIS A 122      -5.328  -6.792   1.119  1.00  0.44           C  
ATOM    925  O   HIS A 122      -6.449  -6.609   1.590  1.00  0.55           O  
ATOM    926  CB  HIS A 122      -5.082  -9.171   1.834  1.00  0.55           C  
ATOM    927  CG  HIS A 122      -6.268 -10.063   1.663  1.00  0.59           C  
ATOM    928  ND1 HIS A 122      -6.218 -11.241   0.961  1.00  1.01           N  
ATOM    929  CD2 HIS A 122      -7.546  -9.943   2.100  1.00  0.56           C  
ATOM    930  CE1 HIS A 122      -7.407 -11.802   0.968  1.00  1.12           C  
ATOM    931  NE2 HIS A 122      -8.229 -11.040   1.651  1.00  0.76           N  
ATOM    932  N   TYR A 123      -4.446  -5.818   0.972  1.00  0.43           N  
ATOM    933  CA  TYR A 123      -4.761  -4.449   1.356  1.00  0.44           C  
ATOM    934  C   TYR A 123      -5.183  -3.638   0.135  1.00  0.43           C  
ATOM    935  O   TYR A 123      -5.267  -2.415   0.190  1.00  0.48           O  
ATOM    936  CB  TYR A 123      -3.564  -3.787   2.054  1.00  0.54           C  
ATOM    937  CG  TYR A 123      -3.385  -4.182   3.511  1.00  0.55           C  
ATOM    938  CD1 TYR A 123      -3.124  -5.498   3.873  1.00  0.54           C  
ATOM    939  CD2 TYR A 123      -3.472  -3.233   4.521  1.00  0.70           C  
ATOM    940  CE1 TYR A 123      -2.956  -5.858   5.195  1.00  0.63           C  
ATOM    941  CE2 TYR A 123      -3.305  -3.585   5.849  1.00  0.76           C  
ATOM    942  CZ  TYR A 123      -3.047  -4.899   6.180  1.00  0.70           C  
ATOM    943  OH  TYR A 123      -2.886  -5.258   7.495  1.00  0.82           O  
ATOM    944  N   GLY A 124      -5.435  -4.335  -0.967  1.00  0.40           N  
ATOM    945  CA  GLY A 124      -5.851  -3.674  -2.191  1.00  0.42           C  
ATOM    946  C   GLY A 124      -7.285  -3.175  -2.130  1.00  0.39           C  
ATOM    947  O   GLY A 124      -8.173  -3.879  -1.646  1.00  0.50           O  
ATOM    948  N   ILE A 125      -7.509  -1.972  -2.643  1.00  0.31           N  
ATOM    949  CA  ILE A 125      -8.834  -1.365  -2.639  1.00  0.30           C  
ATOM    950  C   ILE A 125      -9.502  -1.523  -4.000  1.00  0.30           C  
ATOM    951  O   ILE A 125      -8.889  -1.264  -5.035  1.00  0.33           O  
ATOM    952  CB  ILE A 125      -8.759   0.142  -2.291  1.00  0.38           C  
ATOM    953  CG1 ILE A 125      -7.965   0.357  -0.999  1.00  0.90           C  
ATOM    954  CG2 ILE A 125     -10.156   0.733  -2.163  1.00  1.06           C  
ATOM    955  CD1 ILE A 125      -7.712   1.811  -0.662  1.00  0.90           C  
ATOM    956  N   HIS A 126     -10.750  -1.962  -4.000  1.00  0.33           N  
ATOM    957  CA  HIS A 126     -11.494  -2.137  -5.241  1.00  0.38           C  
ATOM    958  C   HIS A 126     -12.987  -2.239  -4.970  1.00  0.39           C  
ATOM    959  O   HIS A 126     -13.410  -2.399  -3.826  1.00  0.39           O  
ATOM    960  CB  HIS A 126     -10.999  -3.351  -6.046  1.00  0.45           C  
ATOM    961  CG  HIS A 126     -11.119  -4.664  -5.336  1.00  0.49           C  
ATOM    962  ND1 HIS A 126     -12.310  -5.342  -5.199  1.00  0.45           N  
ATOM    963  CD2 HIS A 126     -10.182  -5.431  -4.731  1.00  0.76           C  
ATOM    964  CE1 HIS A 126     -12.098  -6.463  -4.539  1.00  0.59           C  
ATOM    965  NE2 HIS A 126     -10.816  -6.547  -4.243  1.00  0.79           N  
ATOM    966  N   GLY A 127     -13.777  -2.162  -6.024  1.00  0.45           N  
ATOM    967  CA  GLY A 127     -15.213  -2.251  -5.881  1.00  0.50           C  
ATOM    968  C   GLY A 127     -15.686  -3.690  -5.934  1.00  0.56           C  
ATOM    969  O   GLY A 127     -14.876  -4.618  -5.822  1.00  0.67           O  
ATOM    970  N   THR A 128     -16.982  -3.879  -6.124  1.00  0.57           N  
ATOM    971  CA  THR A 128     -17.562  -5.212  -6.186  1.00  0.62           C  
ATOM    972  C   THR A 128     -18.968  -5.143  -6.785  1.00  0.62           C  
ATOM    973  O   THR A 128     -19.443  -4.063  -7.144  1.00  0.63           O  
ATOM    974  CB  THR A 128     -17.589  -5.882  -4.784  1.00  0.76           C  
ATOM    975  OG1 THR A 128     -18.022  -7.249  -4.877  1.00  0.84           O  
ATOM    976  CG2 THR A 128     -18.490  -5.120  -3.825  1.00  0.83           C  
ATOM    977  N   ASN A 129     -19.619  -6.288  -6.899  1.00  0.64           N  
ATOM    978  CA  ASN A 129     -20.965  -6.353  -7.455  1.00  0.64           C  
ATOM    979  C   ASN A 129     -22.012  -6.419  -6.349  1.00  0.65           C  
ATOM    980  O   ASN A 129     -23.210  -6.489  -6.615  1.00  0.72           O  
ATOM    981  CB  ASN A 129     -21.110  -7.551  -8.401  1.00  0.67           C  
ATOM    982  CG  ASN A 129     -21.071  -8.891  -7.689  1.00  0.71           C  
ATOM    983  OD1 ASN A 129     -20.416  -9.050  -6.658  1.00  0.73           O  
ATOM    984  ND2 ASN A 129     -21.764  -9.868  -8.242  1.00  0.76           N  
ATOM    985  N   ASN A 130     -21.553  -6.402  -5.106  1.00  0.64           N  
ATOM    986  CA  ASN A 130     -22.448  -6.449  -3.961  1.00  0.66           C  
ATOM    987  C   ASN A 130     -22.261  -5.207  -3.091  1.00  0.60           C  
ATOM    988  O   ASN A 130     -21.346  -5.144  -2.271  1.00  0.57           O  
ATOM    989  CB  ASN A 130     -22.199  -7.720  -3.144  1.00  0.72           C  
ATOM    990  CG  ASN A 130     -23.215  -7.922  -2.041  1.00  0.78           C  
ATOM    991  OD1 ASN A 130     -23.086  -7.371  -0.951  1.00  0.89           O  
ATOM    992  ND2 ASN A 130     -24.233  -8.721  -2.313  1.00  1.30           N  
ATOM    993  N   PRO A 131     -23.122  -4.192  -3.271  1.00  0.62           N  
ATOM    994  CA  PRO A 131     -23.050  -2.938  -2.508  1.00  0.60           C  
ATOM    995  C   PRO A 131     -23.340  -3.135  -1.021  1.00  0.54           C  
ATOM    996  O   PRO A 131     -22.997  -2.289  -0.196  1.00  0.48           O  
ATOM    997  CB  PRO A 131     -24.127  -2.059  -3.155  1.00  0.72           C  
ATOM    998  CG  PRO A 131     -25.070  -3.024  -3.789  1.00  0.74           C  
ATOM    999  CD  PRO A 131     -24.230  -4.182  -4.241  1.00  0.70           C  
ATOM   1000  N   ALA A 132     -23.962  -4.261  -0.685  1.00  0.59           N  
ATOM   1001  CA  ALA A 132     -24.298  -4.571   0.702  1.00  0.59           C  
ATOM   1002  C   ALA A 132     -23.063  -5.021   1.479  1.00  0.53           C  
ATOM   1003  O   ALA A 132     -23.078  -5.102   2.708  1.00  0.54           O  
ATOM   1004  CB  ALA A 132     -25.384  -5.634   0.759  1.00  0.69           C  
ATOM   1005  N   SER A 133     -21.994  -5.310   0.757  1.00  0.51           N  
ATOM   1006  CA  SER A 133     -20.751  -5.747   1.371  1.00  0.50           C  
ATOM   1007  C   SER A 133     -19.874  -4.555   1.730  1.00  0.45           C  
ATOM   1008  O   SER A 133     -18.793  -4.714   2.296  1.00  0.45           O  
ATOM   1009  CB  SER A 133     -19.998  -6.690   0.424  1.00  0.57           C  
ATOM   1010  OG  SER A 133     -18.766  -7.124   0.988  1.00  0.72           O  
ATOM   1011  N   ILE A 134     -20.351  -3.360   1.415  1.00  0.43           N  
ATOM   1012  CA  ILE A 134     -19.597  -2.141   1.685  1.00  0.43           C  
ATOM   1013  C   ILE A 134     -20.057  -1.495   2.990  1.00  0.45           C  
ATOM   1014  O   ILE A 134     -21.251  -1.488   3.298  1.00  0.56           O  
ATOM   1015  CB  ILE A 134     -19.752  -1.111   0.539  1.00  0.44           C  
ATOM   1016  CG1 ILE A 134     -19.711  -1.793  -0.836  1.00  0.47           C  
ATOM   1017  CG2 ILE A 134     -18.696  -0.015   0.633  1.00  0.48           C  
ATOM   1018  CD1 ILE A 134     -18.436  -2.554  -1.123  1.00  0.51           C  
ATOM   1019  N   GLY A 135     -19.107  -0.961   3.750  1.00  0.42           N  
ATOM   1020  CA  GLY A 135     -19.432  -0.307   5.002  1.00  0.47           C  
ATOM   1021  C   GLY A 135     -19.516  -1.271   6.165  1.00  0.48           C  
ATOM   1022  O   GLY A 135     -20.246  -1.026   7.125  1.00  0.68           O  
ATOM   1023  N   LYS A 136     -18.776  -2.367   6.087  1.00  0.41           N  
ATOM   1024  CA  LYS A 136     -18.778  -3.366   7.150  1.00  0.40           C  
ATOM   1025  C   LYS A 136     -17.481  -4.158   7.155  1.00  0.40           C  
ATOM   1026  O   LYS A 136     -16.646  -3.994   6.265  1.00  0.44           O  
ATOM   1027  CB  LYS A 136     -19.990  -4.301   7.035  1.00  0.39           C  
ATOM   1028  CG  LYS A 136     -20.010  -5.175   5.789  1.00  0.38           C  
ATOM   1029  CD  LYS A 136     -21.330  -5.923   5.682  1.00  0.40           C  
ATOM   1030  CE  LYS A 136     -21.297  -6.967   4.583  1.00  1.06           C  
ATOM   1031  NZ  LYS A 136     -22.648  -7.531   4.315  1.00  1.12           N1+
ATOM   1032  N   ALA A 137     -17.308  -5.002   8.153  1.00  0.40           N  
ATOM   1033  CA  ALA A 137     -16.104  -5.806   8.260  1.00  0.42           C  
ATOM   1034  C   ALA A 137     -16.295  -7.175   7.615  1.00  0.40           C  
ATOM   1035  O   ALA A 137     -17.196  -7.931   7.988  1.00  0.42           O  
ATOM   1036  CB  ALA A 137     -15.682  -5.946   9.713  1.00  0.47           C  
ATOM   1037  N   VAL A 138     -15.446  -7.482   6.649  1.00  0.40           N  
ATOM   1038  CA  VAL A 138     -15.500  -8.752   5.944  1.00  0.40           C  
ATOM   1039  C   VAL A 138     -14.477  -9.717   6.552  1.00  0.45           C  
ATOM   1040  O   VAL A 138     -13.549  -9.290   7.242  1.00  0.47           O  
ATOM   1041  CB  VAL A 138     -15.253  -8.561   4.424  1.00  0.34           C  
ATOM   1042  CG1 VAL A 138     -13.864  -8.015   4.140  1.00  0.34           C  
ATOM   1043  CG2 VAL A 138     -15.515  -9.840   3.641  1.00  0.38           C  
ATOM   1044  N   SER A 139     -14.658 -11.012   6.321  1.00  0.51           N  
ATOM   1045  CA  SER A 139     -13.757 -12.022   6.858  1.00  0.57           C  
ATOM   1046  C   SER A 139     -12.402 -12.026   6.142  1.00  0.56           C  
ATOM   1047  O   SER A 139     -11.443 -11.394   6.592  1.00  0.63           O  
ATOM   1048  CB  SER A 139     -14.419 -13.395   6.757  1.00  0.60           C  
ATOM   1049  OG  SER A 139     -15.143 -13.511   5.541  1.00  0.83           O  
ATOM   1050  N   LYS A 140     -12.337 -12.731   5.019  1.00  0.52           N  
ATOM   1051  CA  LYS A 140     -11.109 -12.840   4.242  1.00  0.57           C  
ATOM   1052  C   LYS A 140     -11.178 -11.999   2.971  1.00  0.51           C  
ATOM   1053  O   LYS A 140     -10.569 -12.328   1.952  1.00  0.66           O  
ATOM   1054  CB  LYS A 140     -10.803 -14.316   3.908  1.00  0.75           C  
ATOM   1055  CG  LYS A 140     -11.874 -15.036   3.090  1.00  0.81           C  
ATOM   1056  CD  LYS A 140     -12.987 -15.586   3.972  1.00  1.42           C  
ATOM   1057  CE  LYS A 140     -14.112 -16.187   3.143  1.00  1.50           C  
ATOM   1058  NZ  LYS A 140     -13.711 -17.469   2.506  1.00  1.62           N1+
ATOM   1059  N   GLY A 141     -11.908 -10.899   3.039  1.00  0.39           N  
ATOM   1060  CA  GLY A 141     -12.033 -10.033   1.893  1.00  0.39           C  
ATOM   1061  C   GLY A 141     -11.069  -8.873   1.952  1.00  0.36           C  
ATOM   1062  O   GLY A 141     -10.528  -8.555   3.015  1.00  0.40           O  
ATOM   1063  N   CYS A 142     -10.830  -8.264   0.805  1.00  0.41           N  
ATOM   1064  CA  CYS A 142      -9.940  -7.120   0.719  1.00  0.43           C  
ATOM   1065  C   CYS A 142     -10.751  -5.844   0.895  1.00  0.40           C  
ATOM   1066  O   CYS A 142     -11.965  -5.912   1.100  1.00  0.39           O  
ATOM   1067  CB  CYS A 142      -9.225  -7.124  -0.634  1.00  0.52           C  
ATOM   1068  SG  CYS A 142      -8.803  -8.778  -1.231  1.00  0.52           S  
ATOM   1069  N   ILE A 143     -10.098  -4.689   0.808  1.00  0.41           N  
ATOM   1070  CA  ILE A 143     -10.796  -3.413   0.966  1.00  0.41           C  
ATOM   1071  C   ILE A 143     -11.781  -3.202  -0.180  1.00  0.38           C  
ATOM   1072  O   ILE A 143     -11.389  -3.153  -1.350  1.00  0.46           O  
ATOM   1073  CB  ILE A 143      -9.824  -2.217   1.057  1.00  0.44           C  
ATOM   1074  CG1 ILE A 143      -8.765  -2.484   2.134  1.00  0.48           C  
ATOM   1075  CG2 ILE A 143     -10.590  -0.936   1.373  1.00  0.48           C  
ATOM   1076  CD1 ILE A 143      -7.730  -1.387   2.278  1.00  0.51           C  
ATOM   1077  N   ARG A 144     -13.061  -3.092   0.159  1.00  0.31           N  
ATOM   1078  CA  ARG A 144     -14.103  -2.915  -0.840  1.00  0.31           C  
ATOM   1079  C   ARG A 144     -14.791  -1.564  -0.704  1.00  0.29           C  
ATOM   1080  O   ARG A 144     -15.093  -1.116   0.404  1.00  0.31           O  
ATOM   1081  CB  ARG A 144     -15.129  -4.047  -0.740  1.00  0.38           C  
ATOM   1082  CG  ARG A 144     -14.538  -5.431  -0.950  1.00  0.48           C  
ATOM   1083  CD  ARG A 144     -15.489  -6.525  -0.494  1.00  0.61           C  
ATOM   1084  NE  ARG A 144     -14.863  -7.846  -0.561  1.00  0.80           N  
ATOM   1085  CZ  ARG A 144     -15.446  -8.970  -0.147  1.00  1.17           C  
ATOM   1086  NH1 ARG A 144     -16.679  -8.951   0.348  1.00  1.35           N1+
ATOM   1087  NH2 ARG A 144     -14.792 -10.120  -0.228  1.00  1.45           N  
ATOM   1088  N   MET A 145     -15.018  -0.920  -1.840  1.00  0.31           N  
ATOM   1089  CA  MET A 145     -15.684   0.374  -1.890  1.00  0.34           C  
ATOM   1090  C   MET A 145     -16.832   0.308  -2.883  1.00  0.36           C  
ATOM   1091  O   MET A 145     -17.011  -0.705  -3.562  1.00  0.36           O  
ATOM   1092  CB  MET A 145     -14.702   1.469  -2.318  1.00  0.35           C  
ATOM   1093  CG  MET A 145     -13.620   1.760  -1.295  1.00  0.37           C  
ATOM   1094  SD  MET A 145     -12.613   3.191  -1.726  1.00  0.48           S  
ATOM   1095  CE  MET A 145     -13.743   4.531  -1.352  1.00  0.53           C  
ATOM   1096  N   HIS A 146     -17.607   1.379  -2.971  1.00  0.39           N  
ATOM   1097  CA  HIS A 146     -18.732   1.422  -3.898  1.00  0.42           C  
ATOM   1098  C   HIS A 146     -18.241   1.603  -5.330  1.00  0.43           C  
ATOM   1099  O   HIS A 146     -17.081   1.953  -5.559  1.00  0.44           O  
ATOM   1100  CB  HIS A 146     -19.701   2.555  -3.546  1.00  0.45           C  
ATOM   1101  CG  HIS A 146     -20.458   2.369  -2.269  1.00  0.45           C  
ATOM   1102  ND1 HIS A 146     -20.252   3.153  -1.160  1.00  0.44           N  
ATOM   1103  CD2 HIS A 146     -21.441   1.499  -1.935  1.00  0.49           C  
ATOM   1104  CE1 HIS A 146     -21.074   2.778  -0.196  1.00  0.46           C  
ATOM   1105  NE2 HIS A 146     -21.810   1.775  -0.640  1.00  0.50           N  
ATOM   1106  N   ASN A 147     -19.135   1.393  -6.286  1.00  0.44           N  
ATOM   1107  CA  ASN A 147     -18.803   1.525  -7.703  1.00  0.46           C  
ATOM   1108  C   ASN A 147     -18.335   2.936  -8.024  1.00  0.43           C  
ATOM   1109  O   ASN A 147     -17.312   3.127  -8.673  1.00  0.45           O  
ATOM   1110  CB  ASN A 147     -20.011   1.169  -8.576  1.00  0.49           C  
ATOM   1111  CG  ASN A 147     -20.459  -0.269  -8.406  1.00  1.22           C  
ATOM   1112  OD1 ASN A 147     -21.262  -0.580  -7.523  1.00  1.68           O  
ATOM   1113  ND2 ASN A 147     -19.961  -1.157  -9.255  1.00  1.65           N  
ATOM   1114  N   LYS A 148     -19.081   3.922  -7.553  1.00  0.42           N  
ATOM   1115  CA  LYS A 148     -18.730   5.311  -7.794  1.00  0.40           C  
ATOM   1116  C   LYS A 148     -17.561   5.745  -6.920  1.00  0.39           C  
ATOM   1117  O   LYS A 148     -16.715   6.524  -7.348  1.00  0.38           O  
ATOM   1118  CB  LYS A 148     -19.937   6.229  -7.564  1.00  0.41           C  
ATOM   1119  CG  LYS A 148     -20.376   6.354  -6.111  1.00  0.45           C  
ATOM   1120  CD  LYS A 148     -21.241   7.585  -5.907  1.00  0.48           C  
ATOM   1121  CE  LYS A 148     -21.152   8.098  -4.478  1.00  0.51           C  
ATOM   1122  NZ  LYS A 148     -19.769   8.496  -4.104  1.00  0.50           N1+
ATOM   1123  N   ASP A 149     -17.510   5.210  -5.705  1.00  0.40           N  
ATOM   1124  CA  ASP A 149     -16.459   5.547  -4.746  1.00  0.40           C  
ATOM   1125  C   ASP A 149     -15.077   5.194  -5.277  1.00  0.39           C  
ATOM   1126  O   ASP A 149     -14.160   6.014  -5.225  1.00  0.40           O  
ATOM   1127  CB  ASP A 149     -16.699   4.854  -3.399  1.00  0.43           C  
ATOM   1128  CG  ASP A 149     -17.916   5.374  -2.657  1.00  0.45           C  
ATOM   1129  OD1 ASP A 149     -18.522   6.369  -3.109  1.00  0.55           O1-
ATOM   1130  OD2 ASP A 149     -18.281   4.769  -1.626  1.00  0.40           O  
ATOM   1131  N   VAL A 150     -14.932   3.978  -5.797  1.00  0.36           N  
ATOM   1132  CA  VAL A 150     -13.651   3.533  -6.331  1.00  0.36           C  
ATOM   1133  C   VAL A 150     -13.248   4.350  -7.559  1.00  0.34           C  
ATOM   1134  O   VAL A 150     -12.073   4.675  -7.742  1.00  0.33           O  
ATOM   1135  CB  VAL A 150     -13.625   2.011  -6.630  1.00  0.36           C  
ATOM   1136  CG1 VAL A 150     -14.503   1.645  -7.819  1.00  0.37           C  
ATOM   1137  CG2 VAL A 150     -12.200   1.512  -6.826  1.00  0.35           C  
ATOM   1138  N   ILE A 151     -14.227   4.707  -8.385  1.00  0.35           N  
ATOM   1139  CA  ILE A 151     -13.965   5.498  -9.578  1.00  0.35           C  
ATOM   1140  C   ILE A 151     -13.576   6.923  -9.201  1.00  0.36           C  
ATOM   1141  O   ILE A 151     -12.623   7.480  -9.755  1.00  0.35           O  
ATOM   1142  CB  ILE A 151     -15.179   5.517 -10.529  1.00  0.38           C  
ATOM   1143  CG1 ILE A 151     -15.397   4.118 -11.112  1.00  0.79           C  
ATOM   1144  CG2 ILE A 151     -14.981   6.541 -11.642  1.00  0.80           C  
ATOM   1145  CD1 ILE A 151     -16.613   4.001 -12.003  1.00  1.31           C  
ATOM   1146  N   GLU A 152     -14.309   7.500  -8.251  1.00  0.39           N  
ATOM   1147  CA  GLU A 152     -14.045   8.857  -7.788  1.00  0.41           C  
ATOM   1148  C   GLU A 152     -12.647   8.955  -7.200  1.00  0.40           C  
ATOM   1149  O   GLU A 152     -11.859   9.814  -7.600  1.00  0.41           O  
ATOM   1150  CB  GLU A 152     -15.067   9.279  -6.730  1.00  0.44           C  
ATOM   1151  CG  GLU A 152     -16.422   9.683  -7.285  1.00  0.47           C  
ATOM   1152  CD  GLU A 152     -17.419  10.040  -6.198  1.00  0.42           C  
ATOM   1153  OE1 GLU A 152     -17.069  10.833  -5.300  1.00  0.61           O  
ATOM   1154  OE2 GLU A 152     -18.563   9.537  -6.244  1.00  0.70           O1-
ATOM   1155  N   LEU A 153     -12.345   8.061  -6.264  1.00  0.39           N  
ATOM   1156  CA  LEU A 153     -11.043   8.040  -5.608  1.00  0.39           C  
ATOM   1157  C   LEU A 153      -9.919   7.917  -6.631  1.00  0.35           C  
ATOM   1158  O   LEU A 153      -8.947   8.665  -6.584  1.00  0.35           O  
ATOM   1159  CB  LEU A 153     -10.973   6.894  -4.591  1.00  0.41           C  
ATOM   1160  CG  LEU A 153      -9.789   6.921  -3.616  1.00  0.44           C  
ATOM   1161  CD1 LEU A 153      -9.822   8.176  -2.756  1.00  0.46           C  
ATOM   1162  CD2 LEU A 153      -9.786   5.675  -2.743  1.00  0.43           C  
ATOM   1163  N   ALA A 154     -10.083   6.999  -7.575  1.00  0.31           N  
ATOM   1164  CA  ALA A 154      -9.085   6.767  -8.615  1.00  0.28           C  
ATOM   1165  C   ALA A 154      -8.867   7.995  -9.500  1.00  0.27           C  
ATOM   1166  O   ALA A 154      -7.829   8.125 -10.149  1.00  0.25           O  
ATOM   1167  CB  ALA A 154      -9.468   5.561  -9.458  1.00  0.27           C  
ATOM   1168  N   SER A 155      -9.845   8.888  -9.528  1.00  0.34           N  
ATOM   1169  CA  SER A 155      -9.744  10.095 -10.331  1.00  0.36           C  
ATOM   1170  C   SER A 155      -9.142  11.237  -9.517  1.00  0.40           C  
ATOM   1171  O   SER A 155      -8.288  11.981 -10.002  1.00  0.44           O  
ATOM   1172  CB  SER A 155     -11.125  10.499 -10.853  1.00  0.40           C  
ATOM   1173  OG  SER A 155     -11.796   9.385 -11.423  1.00  0.40           O  
ATOM   1174  N   ILE A 156      -9.581  11.353  -8.270  1.00  0.43           N  
ATOM   1175  CA  ILE A 156      -9.114  12.407  -7.379  1.00  0.48           C  
ATOM   1176  C   ILE A 156      -7.663  12.192  -6.952  1.00  0.48           C  
ATOM   1177  O   ILE A 156      -6.856  13.118  -7.008  1.00  0.54           O  
ATOM   1178  CB  ILE A 156     -10.019  12.536  -6.131  1.00  0.50           C  
ATOM   1179  CG1 ILE A 156     -11.473  12.775  -6.546  1.00  0.52           C  
ATOM   1180  CG2 ILE A 156      -9.543  13.667  -5.232  1.00  0.56           C  
ATOM   1181  CD1 ILE A 156     -12.461  12.654  -5.406  1.00  0.55           C  
ATOM   1182  N   VAL A 157      -7.329  10.974  -6.549  1.00  0.41           N  
ATOM   1183  CA  VAL A 157      -5.975  10.682  -6.101  1.00  0.42           C  
ATOM   1184  C   VAL A 157      -5.189   9.867  -7.125  1.00  0.37           C  
ATOM   1185  O   VAL A 157      -5.733   8.975  -7.780  1.00  0.29           O  
ATOM   1186  CB  VAL A 157      -5.945   9.982  -4.724  1.00  0.42           C  
ATOM   1187  CG1 VAL A 157      -6.814  10.732  -3.725  1.00  0.48           C  
ATOM   1188  CG2 VAL A 157      -6.370   8.522  -4.823  1.00  0.39           C  
ATOM   1189  N   PRO A 158      -3.904  10.196  -7.306  1.00  0.45           N  
ATOM   1190  CA  PRO A 158      -3.028   9.491  -8.230  1.00  0.43           C  
ATOM   1191  C   PRO A 158      -2.216   8.413  -7.514  1.00  0.41           C  
ATOM   1192  O   PRO A 158      -2.505   8.060  -6.368  1.00  0.46           O  
ATOM   1193  CB  PRO A 158      -2.107  10.616  -8.693  1.00  0.52           C  
ATOM   1194  CG  PRO A 158      -1.965  11.499  -7.494  1.00  0.51           C  
ATOM   1195  CD  PRO A 158      -3.206  11.315  -6.652  1.00  0.59           C  
ATOM   1196  N   ASN A 159      -1.197   7.895  -8.194  1.00  0.46           N  
ATOM   1197  CA  ASN A 159      -0.339   6.869  -7.612  1.00  0.44           C  
ATOM   1198  C   ASN A 159       0.590   7.506  -6.590  1.00  0.50           C  
ATOM   1199  O   ASN A 159       1.029   8.640  -6.767  1.00  0.55           O  
ATOM   1200  CB  ASN A 159       0.488   6.155  -8.691  1.00  0.46           C  
ATOM   1201  CG  ASN A 159      -0.356   5.403  -9.706  1.00  0.87           C  
ATOM   1202  OD1 ASN A 159      -1.406   5.878 -10.139  1.00  1.32           O  
ATOM   1203  ND2 ASN A 159       0.089   4.215 -10.090  1.00  0.92           N  
ATOM   1204  N   GLY A 160       0.878   6.786  -5.518  1.00  0.51           N  
ATOM   1205  CA  GLY A 160       1.746   7.310  -4.485  1.00  0.59           C  
ATOM   1206  C   GLY A 160       0.967   7.766  -3.270  1.00  0.56           C  
ATOM   1207  O   GLY A 160       1.527   7.897  -2.181  1.00  0.56           O  
ATOM   1208  N   THR A 161      -0.327   8.011  -3.464  1.00  0.55           N  
ATOM   1209  CA  THR A 161      -1.203   8.447  -2.382  1.00  0.53           C  
ATOM   1210  C   THR A 161      -1.181   7.438  -1.240  1.00  0.52           C  
ATOM   1211  O   THR A 161      -1.526   6.270  -1.420  1.00  0.58           O  
ATOM   1212  CB  THR A 161      -2.647   8.624  -2.882  1.00  0.53           C  
ATOM   1213  OG1 THR A 161      -2.635   9.431  -4.063  1.00  0.61           O  
ATOM   1214  CG2 THR A 161      -3.494   9.310  -1.823  1.00  0.48           C  
ATOM   1215  N   ARG A 162      -0.761   7.894  -0.071  1.00  0.48           N  
ATOM   1216  CA  ARG A 162      -0.667   7.034   1.091  1.00  0.50           C  
ATOM   1217  C   ARG A 162      -1.969   6.925   1.874  1.00  0.47           C  
ATOM   1218  O   ARG A 162      -2.533   7.925   2.334  1.00  0.50           O  
ATOM   1219  CB  ARG A 162       0.487   7.453   2.003  1.00  0.54           C  
ATOM   1220  CG  ARG A 162       0.535   8.938   2.335  1.00  0.57           C  
ATOM   1221  CD  ARG A 162       1.642   9.235   3.337  1.00  0.59           C  
ATOM   1222  NE  ARG A 162       1.448   8.509   4.593  1.00  0.82           N  
ATOM   1223  CZ  ARG A 162       2.419   7.856   5.245  1.00  0.88           C  
ATOM   1224  NH1 ARG A 162       3.674   7.915   4.816  1.00  0.90           N1+
ATOM   1225  NH2 ARG A 162       2.133   7.171   6.348  1.00  1.29           N  
ATOM   1226  N   VAL A 163      -2.427   5.691   2.026  1.00  0.47           N  
ATOM   1227  CA  VAL A 163      -3.640   5.391   2.767  1.00  0.47           C  
ATOM   1228  C   VAL A 163      -3.238   5.001   4.183  1.00  0.51           C  
ATOM   1229  O   VAL A 163      -2.982   3.830   4.475  1.00  0.62           O  
ATOM   1230  CB  VAL A 163      -4.416   4.219   2.129  1.00  0.51           C  
ATOM   1231  CG1 VAL A 163      -5.797   4.079   2.755  1.00  0.58           C  
ATOM   1232  CG2 VAL A 163      -4.522   4.396   0.623  1.00  0.45           C  
ATOM   1233  N   THR A 164      -3.146   5.997   5.045  1.00  0.50           N  
ATOM   1234  CA  THR A 164      -2.735   5.785   6.421  1.00  0.58           C  
ATOM   1235  C   THR A 164      -3.769   5.006   7.225  1.00  0.57           C  
ATOM   1236  O   THR A 164      -4.757   5.567   7.703  1.00  0.60           O  
ATOM   1237  CB  THR A 164      -2.420   7.114   7.127  1.00  0.73           C  
ATOM   1238  OG1 THR A 164      -2.148   8.124   6.140  1.00  0.77           O  
ATOM   1239  CG2 THR A 164      -1.209   6.955   8.032  1.00  0.91           C  
ATOM   1240  N   ILE A 165      -3.544   3.710   7.348  1.00  0.65           N  
ATOM   1241  CA  ILE A 165      -4.428   2.850   8.116  1.00  0.76           C  
ATOM   1242  C   ILE A 165      -3.954   2.831   9.566  1.00  0.98           C  
ATOM   1243  O   ILE A 165      -2.795   2.516   9.844  1.00  1.45           O  
ATOM   1244  CB  ILE A 165      -4.454   1.415   7.547  1.00  0.99           C  
ATOM   1245  CG1 ILE A 165      -4.845   1.448   6.066  1.00  0.95           C  
ATOM   1246  CG2 ILE A 165      -5.426   0.544   8.335  1.00  1.29           C  
ATOM   1247  CD1 ILE A 165      -4.494   0.188   5.306  1.00  1.26           C  
ATOM   1248  N   ASN A 166      -4.840   3.197  10.481  1.00  0.77           N  
ATOM   1249  CA  ASN A 166      -4.494   3.246  11.892  1.00  1.07           C  
ATOM   1250  C   ASN A 166      -5.660   2.761  12.749  1.00  1.13           C  
ATOM   1251  O   ASN A 166      -6.814   2.773  12.313  1.00  1.00           O  
ATOM   1252  CB  ASN A 166      -4.127   4.689  12.276  1.00  1.20           C  
ATOM   1253  CG  ASN A 166      -3.293   4.785  13.542  1.00  1.50           C  
ATOM   1254  OD1 ASN A 166      -3.816   4.694  14.654  1.00  1.52           O  
ATOM   1255  ND2 ASN A 166      -1.994   4.979  13.384  1.00  2.17           N  
ATOM   1256  N   ARG A 167      -5.359   2.318  13.962  1.00  1.39           N  
ATOM   1257  CA  ARG A 167      -6.389   1.846  14.877  1.00  1.54           C  
ATOM   1258  C   ARG A 167      -7.069   3.030  15.549  1.00  1.63           C  
ATOM   1259  O   ARG A 167      -8.194   2.923  16.038  1.00  1.82           O  
ATOM   1260  CB  ARG A 167      -5.764   0.965  15.963  1.00  1.68           C  
ATOM   1261  CG  ARG A 167      -4.890  -0.160  15.444  1.00  2.04           C  
ATOM   1262  CD  ARG A 167      -5.720  -1.316  14.917  1.00  1.90           C  
ATOM   1263  NE  ARG A 167      -4.910  -2.522  14.759  1.00  1.85           N  
ATOM   1264  CZ  ARG A 167      -4.887  -3.519  15.641  1.00  1.58           C  
ATOM   1265  NH1 ARG A 167      -5.682  -3.487  16.707  1.00  1.69           N1+
ATOM   1266  NH2 ARG A 167      -4.089  -4.559  15.445  1.00  1.70           N  
ATOM   1267  N   GLY A 168      -6.373   4.162  15.565  1.00  1.60           N  
ATOM   1268  CA  GLY A 168      -6.891   5.352  16.199  1.00  1.72           C  
ATOM   1269  C   GLY A 168      -6.542   5.361  17.670  1.00  2.02           C  
ATOM   1270  O   GLY A 168      -5.940   6.311  18.173  1.00  2.23           O  
ATOM   1271  N   SER A 169      -6.905   4.280  18.345  1.00  2.12           N  
ATOM   1272  CA  SER A 169      -6.650   4.113  19.766  1.00  2.42           C  
ATOM   1273  C   SER A 169      -6.647   2.629  20.111  1.00  2.22           C  
ATOM   1274  O   SER A 169      -7.648   2.138  20.678  1.00  2.14           O  
ATOM   1275  CB  SER A 169      -7.703   4.858  20.592  1.00  3.03           C  
ATOM   1276  OG  SER A 169      -7.714   6.235  20.262  1.00  3.36           O  
TER    1277      SER A 169                                                      
ATOM   1278  N   ALA B   3      20.484  10.471  -2.755  1.00  5.10           N  
ATOM   1279  CA  ALA B   3      21.283   9.246  -2.908  1.00  5.66           C  
ATOM   1280  C   ALA B   3      22.377   9.484  -3.952  1.00  6.37           C  
ATOM   1281  O   ALA B   3      22.995  10.546  -3.991  1.00  6.60           O  
ATOM   1282  CB  ALA B   3      20.380   8.101  -3.371  1.00  5.74           C  
HETATM 1283  N   FGA B   4      22.628   8.444  -4.758  1.00  6.91           N  
HETATM 1284  CA  FGA B   4      23.645   8.508  -5.816  1.00  7.68           C  
HETATM 1285  C   FGA B   4      23.918   7.099  -6.345  1.00  8.11           C  
HETATM 1286  O   FGA B   4      25.065   6.871  -6.783  1.00  8.40           O  
HETATM 1287  CB  FGA B   4      23.144   9.401  -6.954  1.00  8.60           C  
HETATM 1288  CG  FGA B   4      24.195   9.452  -8.065  1.00  9.50           C  
HETATM 1289  CD  FGA B   4      23.713  10.372  -9.186  1.00  9.83           C  
HETATM 1290  OE1 FGA B   4      22.951   9.961 -10.060  1.00  9.86           O  
HETATM 1291  OXT FGA B   4      23.007   6.255  -6.204  1.00  8.31           O1-
HETATM 1292  C   API B   5      24.753  13.846  -9.966  1.00 10.79           C  
HETATM 1293  CA  API B   5      23.819  12.645 -10.126  1.00 10.71           C  
HETATM 1294  C3  API B   5      22.372  13.095  -9.914  1.00 11.69           C  
HETATM 1295  C4  API B   5      21.996  14.129 -10.977  1.00 12.30           C  
HETATM 1296  C5  API B   5      20.589  14.673 -10.728  1.00 13.17           C  
HETATM 1297  C6  API B   5      19.545  13.564 -10.884  1.00 13.65           C  
HETATM 1298  C7  API B   5      18.147  14.170 -10.756  1.00 14.48           C  
HETATM 1299  O   API B   5      25.004  14.293  -8.848  1.00 11.26           O  
HETATM 1300  O3  API B   5      17.703  14.787 -11.746  1.00 14.69           O  
HETATM 1301  O4  API B   5      17.565  14.034  -9.659  1.00 14.99           O  
HETATM 1302  N   API B   5      24.176  11.629  -9.126  1.00 10.25           N  
HETATM 1303  N6  API B   5      19.712  12.531  -9.853  1.00 13.14           N  
HETATM 1304  N   DAL B   6      25.273  14.347 -11.096  1.00 10.47           N  
HETATM 1305  CA  DAL B   6      24.992  13.810 -12.435  1.00 10.02           C  
HETATM 1306  CB  DAL B   6      25.880  12.593 -12.697  1.00  9.70           C  
HETATM 1307  C   DAL B   6      25.290  14.888 -13.479  1.00 10.63           C  
HETATM 1308  O   DAL B   6      24.604  14.875 -14.525  1.00 10.85           O  
HETATM 1309  OXT DAL B   6      26.172  15.728 -13.193  1.00 10.98           O1-
TER    1310      DAL B   6                                                      
ATOM   1311  N   ALA C   9      12.051  10.412   5.920  1.00  4.01           N  
ATOM   1312  CA  ALA C   9      10.865  10.957   6.595  1.00  4.15           C  
ATOM   1313  C   ALA C   9       9.934  11.580   5.552  1.00  4.60           C  
ATOM   1314  O   ALA C   9      10.324  12.490   4.823  1.00  4.99           O  
ATOM   1315  CB  ALA C   9      11.303  12.037   7.589  1.00  4.33           C  
HETATM 1316  N   FGA C  10       8.688  11.087   5.531  1.00  4.74           N  
HETATM 1317  CA  FGA C  10       7.687  11.588   4.581  1.00  5.23           C  
HETATM 1318  C   FGA C  10       6.448  10.690   4.628  1.00  5.12           C  
HETATM 1319  O   FGA C  10       5.912  10.404   3.536  1.00  5.43           O  
HETATM 1320  CB  FGA C  10       7.299  13.025   4.940  1.00  5.67           C  
HETATM 1321  CG  FGA C  10       6.382  13.051   6.167  1.00  5.55           C  
HETATM 1322  CD  FGA C  10       7.084  12.448   7.386  1.00  6.11           C  
HETATM 1323  OE1 FGA C  10       8.295  12.240   7.374  1.00  6.61           O  
HETATM 1324  OXT FGA C  10       6.052  10.331   5.758  1.00  4.85           O1-
HETATM 1325  C   API C  11       4.866  14.104   9.408  1.00  6.40           C  
HETATM 1326  CA  API C  11       4.939  12.833   8.559  1.00  5.88           C  
HETATM 1327  C3  API C  11       4.064  11.751   9.196  1.00  5.75           C  
HETATM 1328  C4  API C  11       4.068  10.505   8.309  1.00  6.43           C  
HETATM 1329  C5  API C  11       3.255   9.379   8.953  1.00  6.83           C  
HETATM 1330  C6  API C  11       1.799   9.801   9.161  1.00  7.72           C  
HETATM 1331  C7  API C  11       1.214  10.307   7.839  1.00  8.23           C  
HETATM 1332  O   API C  11       5.759  14.385  10.207  1.00  6.71           O  
HETATM 1333  O3  API C  11       0.473   9.527   7.204  1.00  8.18           O  
HETATM 1334  O4  API C  11       1.477  11.488   7.517  1.00  8.80           O  
HETATM 1335  N   API C  11       6.334  12.371   8.495  1.00  6.27           N  
HETATM 1336  N6  API C  11       1.686  10.844  10.190  1.00  8.12           N  
HETATM 1337  N   DAL C  12       3.784  14.866   9.195  1.00  6.70           N  
HETATM 1338  CA  DAL C  12       3.564  16.119   9.932  1.00  7.34           C  
HETATM 1339  CB  DAL C  12       2.325  15.980  10.821  1.00  7.65           C  
HETATM 1340  C   DAL C  12       3.351  17.264   8.940  1.00  7.45           C  
HETATM 1341  O   DAL C  12       3.989  17.211   7.866  1.00  7.49           O  
HETATM 1342  OXT DAL C  12       2.517  18.140   9.256  1.00  7.65           O1-
TER    1343      DAL C  12                                                      
ATOM   1344  N   ALA D  15       5.622   1.573  12.125  1.00  2.91           N  
ATOM   1345  CA  ALA D  15       5.522   2.957  11.643  1.00  3.14           C  
ATOM   1346  C   ALA D  15       4.076   3.433  11.793  1.00  3.47           C  
ATOM   1347  O   ALA D  15       3.144   2.645  11.647  1.00  3.75           O  
ATOM   1348  CB  ALA D  15       5.921   3.012  10.167  1.00  3.61           C  
HETATM 1349  N   FGA D  16       3.914   4.737  12.054  1.00  3.66           N  
HETATM 1350  CA  FGA D  16       5.038   5.674  12.192  1.00  3.55           C  
HETATM 1351  C   FGA D  16       4.596   7.063  11.726  1.00  3.66           C  
HETATM 1352  O   FGA D  16       5.487   7.824  11.288  1.00  3.87           O  
HETATM 1353  CB  FGA D  16       5.465   5.745  13.659  1.00  3.76           C  
HETATM 1354  CG  FGA D  16       6.655   6.697  13.789  1.00  3.87           C  
HETATM 1355  CD  FGA D  16       7.062   6.840  15.258  1.00  4.24           C  
HETATM 1356  OE1 FGA D  16       6.251   6.626  16.157  1.00  4.58           O  
HETATM 1357  OXT FGA D  16       3.382   7.340  11.836  1.00  3.87           O1-
HETATM 1358  C   API D  17      10.696   7.645  15.014  1.00  5.41           C  
HETATM 1359  CA  API D  17       9.306   7.456  14.401  1.00  4.60           C  
HETATM 1360  C3  API D  17       8.936   8.718  13.618  1.00  5.20           C  
HETATM 1361  C4  API D  17       8.883   9.921  14.563  1.00  5.53           C  
HETATM 1362  C5  API D  17       8.573  11.187  13.762  1.00  6.44           C  
HETATM 1363  C6  API D  17       8.554  12.400  14.695  1.00  7.38           C  
HETATM 1364  C7  API D  17       8.272  13.662  13.877  1.00  7.67           C  
HETATM 1365  O   API D  17      11.538   8.354  14.464  1.00  5.88           O  
HETATM 1366  O3  API D  17       8.600  13.642  12.671  1.00  7.94           O  
HETATM 1367  O4  API D  17       7.726  14.616  14.471  1.00  7.78           O  
HETATM 1368  N   API D  17       8.334   7.206  15.477  1.00  4.57           N  
HETATM 1369  N6  API D  17       9.843  12.549  15.382  1.00  8.09           N  
HETATM 1370  N   DAL D  18      10.894   7.018  16.181  1.00  5.81           N  
HETATM 1371  CA  DAL D  18      12.173   7.104  16.899  1.00  6.82           C  
HETATM 1372  CB  DAL D  18      12.683   5.697  17.216  1.00  7.22           C  
HETATM 1373  C   DAL D  18      11.967   7.883  18.200  1.00  7.32           C  
HETATM 1374  O   DAL D  18      11.137   8.816  18.177  1.00  7.35           O  
HETATM 1375  OXT DAL D  18      12.631   7.517  19.194  1.00  7.89           O1-
TER    1376      DAL D  18                                                      
ATOM   1377  N   ALA E  21       7.794 -14.069  12.543  1.00  3.26           N  
ATOM   1378  CA  ALA E  21       6.655 -14.562  13.332  1.00  3.36           C  
ATOM   1379  C   ALA E  21       6.022 -15.767  12.636  1.00  3.88           C  
ATOM   1380  O   ALA E  21       6.186 -16.905  13.075  1.00  4.52           O  
ATOM   1381  CB  ALA E  21       5.613 -13.449  13.466  1.00  3.48           C  
HETATM 1382  N   FGA E  22       5.308 -15.487  11.537  1.00  4.02           N  
HETATM 1383  CA  FGA E  22       4.630 -16.532  10.757  1.00  4.89           C  
HETATM 1384  C   FGA E  22       3.293 -15.997  10.242  1.00  5.52           C  
HETATM 1385  O   FGA E  22       2.799 -16.570   9.246  1.00  5.71           O  
HETATM 1386  CB  FGA E  22       5.500 -16.947   9.569  1.00  5.26           C  
HETATM 1387  CG  FGA E  22       6.817 -17.539  10.078  1.00  5.94           C  
HETATM 1388  CD  FGA E  22       6.519 -18.790  10.908  1.00  6.60           C  
HETATM 1389  OE1 FGA E  22       7.178 -19.057  11.912  1.00  6.51           O  
HETATM 1390  OXT FGA E  22       2.829 -14.986  10.812  1.00  6.05           O1-
HETATM 1391  C   API E  23       4.129 -21.527  10.181  1.00  9.49           C  
HETATM 1392  CA  API E  23       5.098 -20.791  11.107  1.00  8.38           C  
HETATM 1393  C3  API E  23       4.408 -20.420  12.424  1.00  8.69           C  
HETATM 1394  C4  API E  23       4.090 -21.660  13.264  1.00  9.03           C  
HETATM 1395  C5  API E  23       3.007 -22.504  12.589  1.00  9.68           C  
HETATM 1396  C6  API E  23       2.538 -23.598  13.549  1.00 10.76           C  
HETATM 1397  C7  API E  23       1.441 -24.421  12.870  1.00 11.41           C  
HETATM 1398  O   API E  23       2.919 -21.309  10.228  1.00  9.98           O  
HETATM 1399  O3  API E  23       0.711 -23.825  12.050  1.00 11.63           O  
HETATM 1400  O4  API E  23       1.360 -25.629  13.182  1.00 11.85           O  
HETATM 1401  N   API E  23       5.525 -19.554  10.436  1.00  7.51           N  
HETATM 1402  N6  API E  23       2.005 -23.009  14.787  1.00 11.19           N  
HETATM 1403  N   DAL E  24       4.711 -22.328   9.279  1.00  9.96           N  
HETATM 1404  CA  DAL E  24       3.932 -23.111   8.308  1.00 11.16           C  
HETATM 1405  CB  DAL E  24       3.157 -24.210   9.040  1.00 11.37           C  
HETATM 1406  C   DAL E  24       4.883 -23.744   7.292  1.00 12.08           C  
HETATM 1407  O   DAL E  24       5.131 -23.086   6.257  1.00 12.28           O  
HETATM 1408  OXT DAL E  24       5.370 -24.859   7.582  1.00 12.65           O1-
TER    1409      DAL E  24                                                      
ATOM   1410  N   ALA F  27       0.650 -13.096   2.288  1.00  1.46           N  
ATOM   1411  CA  ALA F  27      -0.631 -13.188   3.003  1.00  1.79           C  
ATOM   1412  C   ALA F  27      -1.782 -12.855   2.053  1.00  1.82           C  
ATOM   1413  O   ALA F  27      -2.380 -11.783   2.131  1.00  2.30           O  
ATOM   1414  CB  ALA F  27      -0.634 -12.203   4.173  1.00  2.22           C  
HETATM 1415  N   FGA F  28      -2.068 -13.811   1.159  1.00  2.00           N  
HETATM 1416  CA  FGA F  28      -3.152 -13.661   0.177  1.00  2.01           C  
HETATM 1417  C   FGA F  28      -3.021 -12.314  -0.536  1.00  2.40           C  
HETATM 1418  O   FGA F  28      -2.274 -12.270  -1.538  1.00  2.80           O  
HETATM 1419  CB  FGA F  28      -3.081 -14.796  -0.846  1.00  2.31           C  
HETATM 1420  CG  FGA F  28      -4.217 -14.641  -1.859  1.00  2.37           C  
HETATM 1421  CD  FGA F  28      -5.546 -14.593  -1.103  1.00  2.12           C  
HETATM 1422  OE1 FGA F  28      -5.952 -13.539  -0.615  1.00  1.82           O  
HETATM 1423  OXT FGA F  28      -3.720 -11.374  -0.102  1.00  2.83           O1-
HETATM 1424  C   API F  29      -8.470 -14.949  -0.899  1.00  3.09           C  
HETATM 1425  CA  API F  29      -7.451 -15.896  -0.261  1.00  3.27           C  
HETATM 1426  C3  API F  29      -7.260 -15.502   1.206  1.00  3.44           C  
HETATM 1427  C4  API F  29      -6.109 -16.302   1.818  1.00  4.15           C  
HETATM 1428  C5  API F  29      -6.441 -17.795   1.814  1.00  4.45           C  
HETATM 1429  C6  API F  29      -5.275 -18.574   2.427  1.00  4.94           C  
HETATM 1430  C7  API F  29      -4.033 -18.380   1.555  1.00  5.13           C  
HETATM 1431  O   API F  29      -8.363 -13.731  -0.772  1.00  3.25           O  
HETATM 1432  O3  API F  29      -4.219 -17.997   0.379  1.00  5.02           O  
HETATM 1433  O4  API F  29      -2.925 -18.646   2.069  1.00  5.79           O  
HETATM 1434  N   API F  29      -6.169 -15.772  -0.968  1.00  2.87           N  
HETATM 1435  N6  API F  29      -5.590 -20.006   2.521  1.00  5.26           N  
HETATM 1436  N   DAL F  30      -9.452 -15.546  -1.589  1.00  3.09           N  
HETATM 1437  CA  DAL F  30     -10.505 -14.769  -2.259  1.00  3.18           C  
HETATM 1438  CB  DAL F  30     -11.209 -13.872  -1.239  1.00  3.65           C  
HETATM 1439  C   DAL F  30     -11.523 -15.723  -2.888  1.00  3.26           C  
HETATM 1440  O   DAL F  30     -12.014 -15.384  -3.985  1.00  3.26           O  
HETATM 1441  OXT DAL F  30     -11.829 -16.740  -2.230  1.00  3.82           O1-
TER    1442      DAL F  30                                                      
ATOM   1443  N   ALA G  33       5.504 -19.156  -7.885  1.00  3.48           N  
ATOM   1444  CA  ALA G  33       6.562 -19.115  -8.905  1.00  4.12           C  
ATOM   1445  C   ALA G  33       6.906 -17.656  -9.209  1.00  4.79           C  
ATOM   1446  O   ALA G  33       6.878 -16.805  -8.322  1.00  5.17           O  
ATOM   1447  CB  ALA G  33       6.070 -19.807 -10.176  1.00  4.03           C  
HETATM 1448  N   FGA G  34       7.249 -17.404 -10.479  1.00  5.18           N  
HETATM 1449  CA  FGA G  34       7.612 -16.059 -10.947  1.00  6.09           C  
HETATM 1450  C   FGA G  34       7.861 -16.111 -12.455  1.00  6.56           C  
HETATM 1451  O   FGA G  34       7.126 -16.866 -13.126  1.00  6.40           O1-
HETATM 1452  CB  FGA G  34       6.475 -15.084 -10.633  1.00  6.35           C  
HETATM 1453  CG  FGA G  34       6.858 -13.664 -11.057  1.00  7.03           C  
HETATM 1454  CD  FGA G  34       6.915 -13.560 -12.581  1.00  7.39           C  
HETATM 1455  OE1 FGA G  34       6.065 -14.101 -13.285  1.00  7.64           O  
HETATM 1456  OXT FGA G  34       8.805 -15.422 -12.897  1.00  7.32           O  
HETATM 1457  C   API G  35       6.776 -12.125 -15.110  1.00  8.78           C  
HETATM 1458  CA  API G  35       8.105 -12.575 -14.499  1.00  8.00           C  
HETATM 1459  C3  API G  35       8.559 -13.886 -15.146  1.00  7.54           C  
HETATM 1460  C4  API G  35       9.025 -13.660 -16.587  1.00  7.64           C  
HETATM 1461  C5  API G  35       7.850 -13.294 -17.497  1.00  8.21           C  
HETATM 1462  C6  API G  35       8.340 -13.196 -18.944  1.00  8.44           C  
HETATM 1463  C7  API G  35       9.382 -12.081 -19.045  1.00  9.56           C  
HETATM 1464  O   API G  35       5.978 -12.960 -15.536  1.00  8.85           O  
HETATM 1465  O3  API G  35      10.348 -12.278 -19.814  1.00 10.16           O  
HETATM 1466  O4  API G  35       9.209 -11.076 -18.323  1.00  9.94           O  
HETATM 1467  N   API G  35       7.904 -12.793 -13.059  1.00  7.57           N  
HETATM 1468  N6  API G  35       7.222 -12.905 -19.853  1.00  8.09           N  
HETATM 1469  N   DAL G  36       6.538 -10.806 -15.140  1.00  9.50           N  
HETATM 1470  CA  DAL G  36       7.454  -9.771 -14.634  1.00  9.67           C  
HETATM 1471  CB  DAL G  36       8.598  -9.549 -15.625  1.00  9.78           C  
HETATM 1472  C   DAL G  36       7.997 -10.166 -13.260  1.00  9.01           C  
HETATM 1473  O   DAL G  36       9.218  -9.995 -13.055  1.00  8.88           O1-
HETATM 1474  OXT DAL G  36       7.175 -10.629 -12.440  1.00  8.73           O  
TER    1475      DAL G  36                                                      
HETATM 1476  C1  AMU H   1       3.055 -22.763  -8.121  1.00  2.88           C  
HETATM 1477  C2  AMU H   1       3.914 -21.762  -7.352  1.00  2.78           C  
HETATM 1478  C3  AMU H   1       3.447 -21.760  -5.899  1.00  2.55           C  
HETATM 1479  C4  AMU H   1       1.963 -21.410  -5.824  1.00  1.93           C  
HETATM 1480  C5  AMU H   1       1.201 -22.437  -6.657  1.00  2.34           C  
HETATM 1481  C6  AMU H   1      -0.293 -22.183  -6.690  1.00  2.46           C  
HETATM 1482  C7  AMU H   1       5.680 -23.361  -6.882  1.00  4.19           C  
HETATM 1483  C8  AMU H   1       7.148 -23.674  -6.976  1.00  5.09           C  
HETATM 1484  C9  AMU H   1       4.501 -19.637  -5.732  1.00  2.84           C  
HETATM 1485  C10 AMU H   1       5.712 -19.677  -6.668  1.00  3.53           C  
HETATM 1486  C11 AMU H   1       3.210 -19.049  -6.305  1.00  2.29           C  
HETATM 1487  O1  AMU H   1       3.404 -22.725  -9.496  1.00  3.13           O  
HETATM 1488  O3  AMU H   1       4.232 -20.882  -5.078  1.00  2.77           O  
HETATM 1489  O4  AMU H   1       1.510 -21.470  -4.455  1.00  1.87           O  
HETATM 1490  O5  AMU H   1       1.666 -22.422  -8.012  1.00  2.52           O  
HETATM 1491  O6  AMU H   1      -0.634 -21.231  -7.685  1.00  2.73           O  
HETATM 1492  O7  AMU H   1       4.900 -24.134  -6.320  1.00  4.20           O  
HETATM 1493  O10 AMU H   1       6.778 -20.170  -6.302  1.00  4.19           O  
HETATM 1494  N2  AMU H   1       5.293 -22.208  -7.416  1.00  3.57           N  
HETATM 1495  C1  NAG H   2       1.344 -20.217  -3.769  1.00  1.42           C  
HETATM 1496  C2  NAG H   2       0.388 -20.386  -2.588  1.00  1.48           C  
HETATM 1497  C3  NAG H   2       0.275 -19.051  -1.862  1.00  1.18           C  
HETATM 1498  C4  NAG H   2       1.666 -18.655  -1.398  1.00  1.28           C  
HETATM 1499  C5  NAG H   2       2.579 -18.544  -2.614  1.00  1.84           C  
HETATM 1500  C6  NAG H   2       4.009 -18.176  -2.257  1.00  2.75           C  
HETATM 1501  C7  NAG H   2      -1.519 -21.883  -2.560  1.00  2.77           C  
HETATM 1502  C8  NAG H   2      -2.893 -22.193  -3.101  1.00  3.51           C  
HETATM 1503  N2  NAG H   2      -0.916 -20.808  -3.058  1.00  1.97           N  
HETATM 1504  O3  NAG H   2      -0.586 -19.177  -0.738  1.00  1.69           O  
HETATM 1505  O4  NAG H   2       1.611 -17.391  -0.715  1.00  1.37           O  
HETATM 1506  O5  NAG H   2       2.628 -19.796  -3.301  1.00  1.94           O  
HETATM 1507  O6  NAG H   2       4.831 -19.328  -2.165  1.00  3.52           O  
HETATM 1508  O7  NAG H   2      -1.009 -22.592  -1.692  1.00  3.10           O  
HETATM 1509  C1  AMU H   3       2.428 -17.271   0.462  1.00  1.10           C  
HETATM 1510  C2  AMU H   3       2.820 -15.813   0.684  1.00  0.73           C  
HETATM 1511  C3  AMU H   3       3.637 -15.729   1.966  1.00  0.84           C  
HETATM 1512  C4  AMU H   3       2.821 -16.284   3.133  1.00  0.94           C  
HETATM 1513  C5  AMU H   3       2.415 -17.719   2.795  1.00  1.09           C  
HETATM 1514  C6  AMU H   3       1.521 -18.317   3.863  1.00  1.38           C  
HETATM 1515  C7  AMU H   3       3.070 -14.783  -1.495  1.00  0.75           C  
HETATM 1516  C8  AMU H   3       4.006 -14.309  -2.571  1.00  1.14           C  
HETATM 1517  C9  AMU H   3       3.028 -13.434   1.945  1.00  1.22           C  
HETATM 1518  C10 AMU H   3       1.775 -13.608   2.805  1.00  1.44           C  
HETATM 1519  C11 AMU H   3       3.662 -12.041   1.975  1.00  1.61           C  
HETATM 1520  O3  AMU H   3       4.061 -14.382   2.230  1.00  1.10           O  
HETATM 1521  O4  AMU H   3       3.646 -16.329   4.318  1.00  1.16           O  
HETATM 1522  O5  AMU H   3       1.669 -17.755   1.573  1.00  1.25           O  
HETATM 1523  O6  AMU H   3       0.159 -18.014   3.611  1.00  1.74           O  
HETATM 1524  O7  AMU H   3       1.859 -14.615  -1.607  1.00  0.68           O  
HETATM 1525  O10 AMU H   3       1.829 -14.152   3.906  1.00  1.75           O  
HETATM 1526  N2  AMU H   3       3.623 -15.359  -0.437  1.00  0.82           N  
HETATM 1527  C1  NAG H   4       4.069 -15.082   4.903  1.00  1.21           C  
HETATM 1528  C2  NAG H   4       3.905 -15.151   6.420  1.00  1.15           C  
HETATM 1529  C3  NAG H   4       4.410 -13.858   7.037  1.00  1.42           C  
HETATM 1530  C4  NAG H   4       5.870 -13.698   6.647  1.00  1.92           C  
HETATM 1531  C5  NAG H   4       5.975 -13.672   5.123  1.00  2.34           C  
HETATM 1532  C6  NAG H   4       7.403 -13.540   4.629  1.00  3.28           C  
HETATM 1533  C7  NAG H   4       1.613 -14.394   6.711  1.00  2.02           C  
HETATM 1534  C8  NAG H   4       0.194 -14.780   7.027  1.00  2.89           C  
HETATM 1535  N2  NAG H   4       2.513 -15.369   6.764  1.00  1.55           N  
HETATM 1536  O3  NAG H   4       4.294 -13.930   8.453  1.00  1.41           O  
HETATM 1537  O4  NAG H   4       6.390 -12.470   7.197  1.00  2.45           O  
HETATM 1538  O5  NAG H   4       5.451 -14.888   4.574  1.00  1.90           O  
HETATM 1539  O6  NAG H   4       7.594 -14.261   3.420  1.00  3.95           O  
HETATM 1540  O7  NAG H   4       1.891 -13.234   6.396  1.00  2.19           O  
HETATM 1541  C1  AMU H   5       6.492 -12.417   8.630  1.00  2.42           C  
HETATM 1542  C2  AMU H   5       7.926 -12.102   9.047  1.00  2.66           C  
HETATM 1543  C3  AMU H   5       7.986 -12.038  10.568  1.00  2.67           C  
HETATM 1544  C4  AMU H   5       7.028 -10.933  11.022  1.00  2.40           C  
HETATM 1545  C5  AMU H   5       5.617 -11.297  10.534  1.00  2.22           C  
HETATM 1546  C6  AMU H   5       4.525 -10.319  10.924  1.00  2.07           C  
HETATM 1547  C7  AMU H   5       8.566 -14.415   8.705  1.00  3.04           C  
HETATM 1548  C8  AMU H   5       9.518 -15.379   8.050  1.00  3.38           C  
HETATM 1549  C9  AMU H   5       9.706 -12.663  12.030  1.00  3.16           C  
HETATM 1550  C10 AMU H   5       8.563 -13.057  12.970  1.00  3.11           C  
HETATM 1551  C11 AMU H   5      10.494 -13.814  11.400  1.00  3.57           C  
HETATM 1552  O3  AMU H   5       9.316 -11.757  10.994  1.00  2.93           O  
HETATM 1553  O4  AMU H   5       7.048 -10.818  12.458  1.00  2.46           O  
HETATM 1554  O5  AMU H   5       5.602 -11.402   9.105  1.00  2.20           O  
HETATM 1555  O6  AMU H   5       4.367  -9.301   9.943  1.00  2.05           O  
HETATM 1556  O7  AMU H   5       7.600 -14.818   9.348  1.00  2.90           O  
HETATM 1557  O10 AMU H   5       8.409 -12.486  14.049  1.00  3.11           O  
HETATM 1558  N2  AMU H   5       8.821 -13.125   8.540  1.00  2.96           N  
HETATM 1559  C1  NAG H   6       7.086  -9.489  13.021  1.00  2.40           C  
HETATM 1560  C2  NAG H   6       8.534  -9.003  13.126  1.00  2.59           C  
HETATM 1561  C3  NAG H   6       8.522  -7.574  13.661  1.00  2.54           C  
HETATM 1562  C4  NAG H   6       7.699  -6.705  12.717  1.00  2.32           C  
HETATM 1563  C5  NAG H   6       6.284  -7.281  12.655  1.00  2.17           C  
HETATM 1564  C6  NAG H   6       5.323  -6.522  11.763  1.00  2.06           C  
HETATM 1565  C7  NAG H   6      10.572  -9.916  14.088  1.00  3.05           C  
HETATM 1566  C8  NAG H   6      11.175 -10.773  15.170  1.00  3.32           C  
HETATM 1567  N2  NAG H   6       9.249  -9.855  14.056  1.00  2.83           N  
HETATM 1568  O3  NAG H   6       9.846  -7.067  13.741  1.00  2.74           O  
HETATM 1569  O4  NAG H   6       7.667  -5.353  13.213  1.00  2.31           O  
HETATM 1570  O5  NAG H   6       6.328  -8.624  12.170  1.00  2.22           O  
HETATM 1571  O6  NAG H   6       5.522  -6.857  10.407  1.00  2.37           O  
HETATM 1572  O7  NAG H   6      11.287  -9.280  13.316  1.00  3.09           O  
HETATM 1573  C1  AMU H   7       7.286  -4.315  12.288  1.00  2.26           C  
HETATM 1574  C2  AMU H   7       6.613  -3.167  13.038  1.00  2.23           C  
HETATM 1575  C3  AMU H   7       6.262  -2.096  12.026  1.00  2.21           C  
HETATM 1576  C4  AMU H   7       7.535  -1.617  11.328  1.00  2.17           C  
HETATM 1577  C5  AMU H   7       8.184  -2.833  10.648  1.00  2.21           C  
HETATM 1578  C6  AMU H   7       9.502  -2.524   9.951  1.00  2.23           C  
HETATM 1579  C7  AMU H   7       5.422  -4.164  14.904  1.00  2.43           C  
HETATM 1580  C8  AMU H   7       4.097  -4.561  15.493  1.00  2.55           C  
HETATM 1581  C9  AMU H   7       6.394  -0.258  13.508  1.00  2.25           C  
HETATM 1582  C10 AMU H   7       6.429   1.227  13.139  1.00  2.30           C  
HETATM 1583  C11 AMU H   7       6.010  -0.570  14.958  1.00  2.32           C  
HETATM 1584  O3  AMU H   7       5.543  -1.027  12.652  1.00  2.23           O  
HETATM 1585  O4  AMU H   7       7.187  -0.624  10.341  1.00  2.21           O  
HETATM 1586  O5  AMU H   7       8.466  -3.852  11.620  1.00  2.23           O  
HETATM 1587  O6  AMU H   7       9.367  -2.569   8.538  1.00  2.32           O  
HETATM 1588  O7  AMU H   7       6.454  -4.325  15.548  1.00  2.49           O  
HETATM 1589  O10 AMU H   7       7.133   2.019  13.761  1.00  2.32           O  
HETATM 1590  N2  AMU H   7       5.400  -3.633  13.689  1.00  2.30           N  
HETATM 1591  C1  NAG H   8       8.253   0.179   9.806  1.00  2.20           C  
HETATM 1592  C2  NAG H   8       7.800   0.839   8.510  1.00  2.29           C  
HETATM 1593  C3  NAG H   8       8.921   1.710   7.982  1.00  2.36           C  
HETATM 1594  C4  NAG H   8       9.259   2.756   9.038  1.00  2.44           C  
HETATM 1595  C5  NAG H   8       9.656   2.030  10.327  1.00  2.30           C  
HETATM 1596  C6  NAG H   8       9.975   2.979  11.466  1.00  2.37           C  
HETATM 1597  C7  NAG H   8       6.255  -0.245   7.000  1.00  2.22           C  
HETATM 1598  C8  NAG H   8       6.023  -1.349   6.016  1.00  2.16           C  
HETATM 1599  N2  NAG H   8       7.463  -0.175   7.535  1.00  2.24           N  
HETATM 1600  O3  NAG H   8       8.504   2.344   6.780  1.00  2.51           O  
HETATM 1601  O4  NAG H   8      10.370   3.552   8.581  1.00  2.55           O  
HETATM 1602  O5  NAG H   8       8.590   1.180  10.774  1.00  2.26           O  
HETATM 1603  O6  NAG H   8       8.797   3.391  12.137  1.00  2.53           O  
HETATM 1604  O7  NAG H   8       5.351   0.545   7.273  1.00  2.40           O  
HETATM 1605  C1  AMU H   9      10.170   4.360   7.406  1.00  2.76           C  
HETATM 1606  C2  AMU H   9      10.401   5.828   7.747  1.00  2.95           C  
HETATM 1607  C3  AMU H   9      10.243   6.642   6.477  1.00  3.23           C  
HETATM 1608  C4  AMU H   9      11.227   6.157   5.419  1.00  3.18           C  
HETATM 1609  C5  AMU H   9      10.963   4.662   5.178  1.00  2.98           C  
HETATM 1610  C6  AMU H   9      11.888   4.024   4.145  1.00  2.99           C  
HETATM 1611  C7  AMU H   9       9.636   6.307   9.998  1.00  2.97           C  
HETATM 1612  C8  AMU H   9       8.522   6.861  10.843  1.00  3.15           C  
HETATM 1613  C9  AMU H   9      11.794   8.299   7.127  1.00  3.37           C  
HETATM 1614  C10 AMU H   9      12.539   9.180   6.120  1.00  3.66           C  
HETATM 1615  C11 AMU H   9      11.820   8.765   8.584  1.00  3.35           C  
HETATM 1616  O3  AMU H   9      10.437   8.032   6.758  1.00  3.46           O  
HETATM 1617  O4  AMU H   9      10.982   6.896   4.207  1.00  3.46           O  
HETATM 1618  O5  AMU H   9      11.103   3.928   6.404  1.00  2.73           O  
HETATM 1619  O6  AMU H   9      12.436   2.789   4.597  1.00  2.73           O  
HETATM 1620  O7  AMU H   9      10.711   5.955  10.495  1.00  2.79           O  
HETATM 1621  O10 AMU H   9      13.554   8.763   5.564  1.00  3.62           O  
HETATM 1622  N2  AMU H   9       9.398   6.261   8.701  1.00  3.07           N  
HETATM 1623  C1  NAG H  10      12.034   6.982   3.229  1.00  3.49           C  
HETATM 1624  C2  NAG H  10      11.900   8.279   2.443  1.00  3.75           C  
HETATM 1625  C3  NAG H  10      13.018   8.346   1.424  1.00  3.84           C  
HETATM 1626  C4  NAG H  10      14.337   8.313   2.179  1.00  3.76           C  
HETATM 1627  C5  NAG H  10      14.406   7.033   3.012  1.00  3.52           C  
HETATM 1628  C6  NAG H  10      15.661   6.998   3.865  1.00  3.49           C  
HETATM 1629  C7  NAG H  10       9.757   9.336   2.110  1.00  4.06           C  
HETATM 1630  C8  NAG H  10       8.363   9.228   1.548  1.00  4.20           C  
HETATM 1631  N2  NAG H  10      10.601   8.360   1.808  1.00  3.87           N  
HETATM 1632  O3  NAG H  10      12.922   9.550   0.678  1.00  4.12           O  
HETATM 1633  O4  NAG H  10      15.415   8.309   1.225  1.00  3.91           O  
HETATM 1634  O5  NAG H  10      13.293   6.960   3.915  1.00  3.42           O  
HETATM 1635  O6  NAG H  10      16.580   6.031   3.392  1.00  3.74           O  
HETATM 1636  O7  NAG H  10      10.065  10.263   2.859  1.00  4.18           O  
HETATM 1637  C1  AMU H  11      16.350   9.402   1.208  1.00  4.13           C  
HETATM 1638  C2  AMU H  11      16.333  10.077  -0.157  1.00  3.74           C  
HETATM 1639  C3  AMU H  11      17.349  11.199  -0.149  1.00  4.02           C  
HETATM 1640  C4  AMU H  11      16.925  12.183   0.930  1.00  4.16           C  
HETATM 1641  C5  AMU H  11      16.910  11.452   2.274  1.00  4.60           C  
HETATM 1642  C6  AMU H  11      16.482  12.344   3.427  1.00  4.95           C  
HETATM 1643  C7  AMU H  11      15.619   8.539  -1.875  1.00  3.32           C  
HETATM 1644  C8  AMU H  11      16.010   7.602  -2.980  1.00  3.66           C  
HETATM 1645  C9  AMU H  11      18.787  11.925  -1.823  1.00  4.16           C  
HETATM 1646  C10 AMU H  11      19.513  10.578  -1.836  1.00  4.63           C  
HETATM 1647  C11 AMU H  11      18.841  12.734  -3.119  1.00  3.99           C  
HETATM 1648  O3  AMU H  11      17.418  11.826  -1.421  1.00  3.75           O  
HETATM 1649  O4  AMU H  11      17.847  13.287   0.975  1.00  4.47           O  
HETATM 1650  O5  AMU H  11      15.995  10.346   2.225  1.00  4.33           O  
HETATM 1651  O6  AMU H  11      15.242  11.921   3.974  1.00  4.91           O  
HETATM 1652  O7  AMU H  11      14.430   8.739  -1.615  1.00  2.82           O  
HETATM 1653  O10 AMU H  11      19.251   9.706  -1.011  1.00  4.76           O  
HETATM 1654  N2  AMU H  11      16.610   9.128  -1.216  1.00  3.76           N  
HETATM 1655  C1  NAG H  12      17.304  14.593   0.708  1.00  4.40           C  
HETATM 1656  C2  NAG H  12      18.352  15.657   1.018  1.00  4.93           C  
HETATM 1657  C3  NAG H  12      17.776  17.023   0.685  1.00  4.87           C  
HETATM 1658  C4  NAG H  12      17.403  17.029  -0.790  1.00  4.36           C  
HETATM 1659  C5  NAG H  12      16.381  15.921  -1.041  1.00  3.96           C  
HETATM 1660  C6  NAG H  12      15.961  15.837  -2.495  1.00  3.78           C  
HETATM 1661  C7  NAG H  12      19.788  14.927   2.828  1.00  6.14           C  
HETATM 1662  C8  NAG H  12      19.994  14.830   4.313  1.00  6.92           C  
HETATM 1663  N2  NAG H  12      18.714  15.590   2.419  1.00  5.60           N  
HETATM 1664  O3  NAG H  12      18.741  18.036   0.943  1.00  5.38           O  
HETATM 1665  O4  NAG H  12      16.854  18.291  -1.144  1.00  4.41           O  
HETATM 1666  O5  NAG H  12      16.936  14.650  -0.676  1.00  3.94           O  
HETATM 1667  O6  NAG H  12      16.146  14.535  -3.027  1.00  3.76           O  
HETATM 1668  O7  NAG H  12      20.578  14.382   2.056  1.00  6.16           O  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      18.136  14.464 -10.017  1.00  2.42           N  
ATOM      2  CA  GLY A   1      17.397  13.667  -9.008  1.00  1.85           C  
ATOM      3  C   GLY A   1      15.981  13.375  -9.454  1.00  1.78           C  
ATOM      4  O   GLY A   1      15.461  14.030 -10.360  1.00  2.30           O  
ATOM      5  N   ARG A   2      15.345  12.413  -8.805  1.00  1.27           N  
ATOM      6  CA  ARG A   2      13.989  12.021  -9.150  1.00  1.17           C  
ATOM      7  C   ARG A   2      13.292  11.466  -7.920  1.00  1.08           C  
ATOM      8  O   ARG A   2      13.693  10.430  -7.389  1.00  1.10           O  
ATOM      9  CB  ARG A   2      14.019  10.964 -10.255  1.00  1.13           C  
ATOM     10  CG  ARG A   2      12.736  10.860 -11.060  1.00  1.14           C  
ATOM     11  CD  ARG A   2      12.923   9.933 -12.248  1.00  1.27           C  
ATOM     12  NE  ARG A   2      11.702   9.775 -13.040  1.00  1.21           N  
ATOM     13  CZ  ARG A   2      11.487   8.748 -13.865  1.00  1.31           C  
ATOM     14  NH1 ARG A   2      12.402   7.793 -13.982  1.00  1.51           N1+
ATOM     15  NH2 ARG A   2      10.356   8.670 -14.564  1.00  1.32           N  
ATOM     16  N   LYS A   3      12.258  12.160  -7.465  1.00  1.01           N  
ATOM     17  CA  LYS A   3      11.513  11.741  -6.282  1.00  0.94           C  
ATOM     18  C   LYS A   3      10.720  10.456  -6.518  1.00  0.84           C  
ATOM     19  O   LYS A   3       9.582  10.486  -6.999  1.00  0.90           O  
ATOM     20  CB  LYS A   3      10.596  12.866  -5.800  1.00  1.09           C  
ATOM     21  CG  LYS A   3      11.135  13.643  -4.606  1.00  1.20           C  
ATOM     22  CD  LYS A   3      11.210  12.762  -3.363  1.00  1.20           C  
ATOM     23  CE  LYS A   3      10.902  13.552  -2.099  1.00  1.43           C  
ATOM     24  NZ  LYS A   3      10.550  12.673  -0.949  1.00  1.59           N1+
ATOM     25  N   LEU A   4      11.336   9.331  -6.186  1.00  0.77           N  
ATOM     26  CA  LEU A   4      10.707   8.026  -6.335  1.00  0.75           C  
ATOM     27  C   LEU A   4      10.376   7.463  -4.958  1.00  0.67           C  
ATOM     28  O   LEU A   4      11.099   7.719  -3.994  1.00  0.66           O  
ATOM     29  CB  LEU A   4      11.636   7.071  -7.093  1.00  0.77           C  
ATOM     30  CG  LEU A   4      11.221   6.697  -8.523  1.00  1.05           C  
ATOM     31  CD1 LEU A   4      10.973   7.942  -9.359  1.00  1.48           C  
ATOM     32  CD2 LEU A   4      12.271   5.811  -9.183  1.00  1.62           C  
ATOM     33  N   LEU A   5       9.292   6.699  -4.878  1.00  0.70           N  
ATOM     34  CA  LEU A   5       8.836   6.108  -3.621  1.00  0.68           C  
ATOM     35  C   LEU A   5       9.914   5.263  -2.944  1.00  0.61           C  
ATOM     36  O   LEU A   5      10.761   4.665  -3.612  1.00  0.65           O  
ATOM     37  CB  LEU A   5       7.586   5.269  -3.862  1.00  0.75           C  
ATOM     38  CG  LEU A   5       6.697   5.033  -2.647  1.00  0.77           C  
ATOM     39  CD1 LEU A   5       5.259   5.402  -2.963  1.00  0.70           C  
ATOM     40  CD2 LEU A   5       6.802   3.592  -2.179  1.00  0.75           C  
ATOM     41  N   THR A   6       9.861   5.199  -1.616  1.00  0.56           N  
ATOM     42  CA  THR A   6      10.832   4.443  -0.838  1.00  0.54           C  
ATOM     43  C   THR A   6      10.129   3.506   0.151  1.00  0.57           C  
ATOM     44  O   THR A   6       9.149   3.883   0.792  1.00  0.64           O  
ATOM     45  CB  THR A   6      11.767   5.399  -0.068  1.00  0.52           C  
ATOM     46  OG1 THR A   6      12.222   6.437  -0.955  1.00  0.69           O  
ATOM     47  CG2 THR A   6      12.975   4.656   0.482  1.00  0.62           C  
ATOM     48  N   TYR A   7      10.636   2.285   0.252  1.00  0.58           N  
ATOM     49  CA  TYR A   7      10.079   1.272   1.140  1.00  0.61           C  
ATOM     50  C   TYR A   7      11.180   0.672   2.016  1.00  0.56           C  
ATOM     51  O   TYR A   7      12.329   0.562   1.583  1.00  0.70           O  
ATOM     52  CB  TYR A   7       9.381   0.193   0.294  1.00  0.68           C  
ATOM     53  CG  TYR A   7       9.305  -1.190   0.908  1.00  0.95           C  
ATOM     54  CD1 TYR A   7       8.328  -1.510   1.843  1.00  1.12           C  
ATOM     55  CD2 TYR A   7      10.206  -2.184   0.540  1.00  1.18           C  
ATOM     56  CE1 TYR A   7       8.254  -2.777   2.395  1.00  1.45           C  
ATOM     57  CE2 TYR A   7      10.136  -3.450   1.082  1.00  1.49           C  
ATOM     58  CZ  TYR A   7       9.159  -3.742   2.008  1.00  1.60           C  
ATOM     59  OH  TYR A   7       9.087  -5.004   2.548  1.00  1.95           O  
ATOM     60  N   GLN A   8      10.833   0.311   3.247  1.00  0.51           N  
ATOM     61  CA  GLN A   8      11.792  -0.266   4.183  1.00  0.50           C  
ATOM     62  C   GLN A   8      11.703  -1.791   4.203  1.00  0.58           C  
ATOM     63  O   GLN A   8      10.645  -2.352   4.490  1.00  0.65           O  
ATOM     64  CB  GLN A   8      11.531   0.274   5.589  1.00  0.44           C  
ATOM     65  CG  GLN A   8      12.696   1.031   6.202  1.00  0.80           C  
ATOM     66  CD  GLN A   8      12.241   2.167   7.099  1.00  1.03           C  
ATOM     67  OE1 GLN A   8      11.138   2.146   7.643  1.00  1.15           O  
ATOM     68  NE2 GLN A   8      13.089   3.174   7.260  1.00  1.63           N  
ATOM     69  N   VAL A   9      12.819  -2.448   3.905  1.00  0.63           N  
ATOM     70  CA  VAL A   9      12.882  -3.912   3.895  1.00  0.74           C  
ATOM     71  C   VAL A   9      12.705  -4.468   5.311  1.00  0.76           C  
ATOM     72  O   VAL A   9      13.213  -3.892   6.279  1.00  0.81           O  
ATOM     73  CB  VAL A   9      14.233  -4.396   3.325  1.00  0.87           C  
ATOM     74  CG1 VAL A   9      14.250  -5.907   3.145  1.00  1.47           C  
ATOM     75  CG2 VAL A   9      14.536  -3.699   2.009  1.00  0.73           C  
ATOM     76  N   LYS A  10      11.983  -5.581   5.429  1.00  0.82           N  
ATOM     77  CA  LYS A  10      11.735  -6.202   6.729  1.00  0.96           C  
ATOM     78  C   LYS A  10      12.882  -7.130   7.130  1.00  1.02           C  
ATOM     79  O   LYS A  10      13.791  -7.394   6.345  1.00  1.36           O  
ATOM     80  CB  LYS A  10      10.432  -7.013   6.708  1.00  1.13           C  
ATOM     81  CG  LYS A  10       9.344  -6.500   5.774  1.00  1.50           C  
ATOM     82  CD  LYS A  10       8.235  -7.536   5.622  1.00  1.70           C  
ATOM     83  CE  LYS A  10       7.319  -7.232   4.443  1.00  1.48           C  
ATOM     84  NZ  LYS A  10       8.010  -7.367   3.130  1.00  1.70           N1+
ATOM     85  N   GLN A  11      12.822  -7.633   8.358  1.00  1.18           N  
ATOM     86  CA  GLN A  11      13.836  -8.553   8.859  1.00  1.27           C  
ATOM     87  C   GLN A  11      13.501  -9.965   8.393  1.00  1.24           C  
ATOM     88  O   GLN A  11      12.550 -10.575   8.877  1.00  1.45           O  
ATOM     89  CB  GLN A  11      13.907  -8.503  10.390  1.00  1.54           C  
ATOM     90  CG  GLN A  11      15.298  -8.752  10.958  1.00  1.82           C  
ATOM     91  CD  GLN A  11      15.745 -10.200  10.849  1.00  1.90           C  
ATOM     92  OE1 GLN A  11      14.934 -11.123  10.916  1.00  1.83           O  
ATOM     93  NE2 GLN A  11      17.036 -10.408  10.679  1.00  2.23           N  
ATOM     94  N   GLY A  12      14.286 -10.472   7.446  1.00  1.21           N  
ATOM     95  CA  GLY A  12      14.041 -11.794   6.912  1.00  1.30           C  
ATOM     96  C   GLY A  12      13.125 -11.707   5.717  1.00  1.25           C  
ATOM     97  O   GLY A  12      12.475 -12.685   5.340  1.00  1.34           O  
ATOM     98  N   ASP A  13      13.069 -10.516   5.135  1.00  1.16           N  
ATOM     99  CA  ASP A  13      12.235 -10.258   3.978  1.00  1.11           C  
ATOM    100  C   ASP A  13      12.721 -11.056   2.781  1.00  0.96           C  
ATOM    101  O   ASP A  13      13.901 -11.389   2.681  1.00  0.97           O  
ATOM    102  CB  ASP A  13      12.267  -8.770   3.641  1.00  1.19           C  
ATOM    103  CG  ASP A  13      10.948  -8.252   3.108  1.00  1.16           C  
ATOM    104  OD1 ASP A  13      10.060  -9.072   2.789  1.00  1.30           O  
ATOM    105  OD2 ASP A  13      10.781  -7.014   3.031  1.00  1.33           O1-
ATOM    106  N   THR A  14      11.815 -11.352   1.874  1.00  0.97           N  
ATOM    107  CA  THR A  14      12.160 -12.114   0.689  1.00  0.86           C  
ATOM    108  C   THR A  14      12.030 -11.248  -0.560  1.00  0.75           C  
ATOM    109  O   THR A  14      10.976 -10.671  -0.813  1.00  0.70           O  
ATOM    110  CB  THR A  14      11.275 -13.365   0.558  1.00  0.94           C  
ATOM    111  OG1 THR A  14      11.044 -13.910   1.864  1.00  1.14           O  
ATOM    112  CG2 THR A  14      11.957 -14.409  -0.309  1.00  1.39           C  
ATOM    113  N   LEU A  15      13.114 -11.169  -1.327  1.00  0.75           N  
ATOM    114  CA  LEU A  15      13.162 -10.374  -2.551  1.00  0.71           C  
ATOM    115  C   LEU A  15      11.963 -10.640  -3.464  1.00  0.68           C  
ATOM    116  O   LEU A  15      11.312  -9.704  -3.928  1.00  0.61           O  
ATOM    117  CB  LEU A  15      14.469 -10.651  -3.298  1.00  0.78           C  
ATOM    118  CG  LEU A  15      14.702  -9.857  -4.582  1.00  0.83           C  
ATOM    119  CD1 LEU A  15      14.765  -8.365  -4.287  1.00  0.84           C  
ATOM    120  CD2 LEU A  15      15.972 -10.328  -5.268  1.00  0.98           C  
ATOM    121  N   ASN A  16      11.672 -11.918  -3.704  1.00  0.79           N  
ATOM    122  CA  ASN A  16      10.554 -12.297  -4.569  1.00  0.84           C  
ATOM    123  C   ASN A  16       9.213 -11.832  -4.002  1.00  0.76           C  
ATOM    124  O   ASN A  16       8.353 -11.349  -4.736  1.00  0.76           O  
ATOM    125  CB  ASN A  16      10.534 -13.806  -4.805  1.00  1.02           C  
ATOM    126  CG  ASN A  16       9.723 -14.203  -6.028  1.00  1.34           C  
ATOM    127  OD1 ASN A  16       9.657 -13.469  -7.011  1.00  2.02           O  
ATOM    128  ND2 ASN A  16       9.102 -15.367  -5.974  1.00  1.28           N  
ATOM    129  N   SER A  17       9.050 -11.957  -2.691  1.00  0.73           N  
ATOM    130  CA  SER A  17       7.815 -11.548  -2.032  1.00  0.73           C  
ATOM    131  C   SER A  17       7.582 -10.044  -2.180  1.00  0.63           C  
ATOM    132  O   SER A  17       6.453  -9.599  -2.379  1.00  0.61           O  
ATOM    133  CB  SER A  17       7.854 -11.945  -0.559  1.00  0.82           C  
ATOM    134  OG  SER A  17       8.379 -13.254  -0.419  1.00  1.00           O  
ATOM    135  N   ILE A  18       8.660  -9.271  -2.092  1.00  0.60           N  
ATOM    136  CA  ILE A  18       8.569  -7.821  -2.231  1.00  0.54           C  
ATOM    137  C   ILE A  18       8.056  -7.467  -3.623  1.00  0.49           C  
ATOM    138  O   ILE A  18       7.159  -6.636  -3.778  1.00  0.49           O  
ATOM    139  CB  ILE A  18       9.936  -7.137  -2.000  1.00  0.56           C  
ATOM    140  CG1 ILE A  18      10.490  -7.503  -0.622  1.00  0.64           C  
ATOM    141  CG2 ILE A  18       9.809  -5.625  -2.144  1.00  0.54           C  
ATOM    142  CD1 ILE A  18      11.919  -7.063  -0.404  1.00  0.71           C  
ATOM    143  N   ALA A  19       8.621  -8.125  -4.625  1.00  0.49           N  
ATOM    144  CA  ALA A  19       8.238  -7.891  -6.008  1.00  0.50           C  
ATOM    145  C   ALA A  19       6.804  -8.341  -6.268  1.00  0.53           C  
ATOM    146  O   ALA A  19       6.066  -7.692  -7.009  1.00  0.55           O  
ATOM    147  CB  ALA A  19       9.198  -8.601  -6.952  1.00  0.59           C  
ATOM    148  N   ALA A  20       6.417  -9.446  -5.645  1.00  0.60           N  
ATOM    149  CA  ALA A  20       5.077  -9.999  -5.807  1.00  0.69           C  
ATOM    150  C   ALA A  20       4.002  -9.082  -5.229  1.00  0.67           C  
ATOM    151  O   ALA A  20       2.999  -8.807  -5.887  1.00  0.73           O  
ATOM    152  CB  ALA A  20       4.991 -11.388  -5.189  1.00  0.79           C  
ATOM    153  N   ASP A  21       4.218  -8.607  -4.003  1.00  0.63           N  
ATOM    154  CA  ASP A  21       3.255  -7.723  -3.347  1.00  0.67           C  
ATOM    155  C   ASP A  21       3.177  -6.377  -4.050  1.00  0.58           C  
ATOM    156  O   ASP A  21       2.107  -5.773  -4.142  1.00  0.64           O  
ATOM    157  CB  ASP A  21       3.608  -7.516  -1.874  1.00  0.73           C  
ATOM    158  CG  ASP A  21       2.757  -8.352  -0.938  1.00  0.75           C  
ATOM    159  OD1 ASP A  21       1.510  -8.221  -0.962  1.00  1.33           O  
ATOM    160  OD2 ASP A  21       3.330  -9.140  -0.153  1.00  1.21           O1-
ATOM    161  N   PHE A  22       4.314  -5.911  -4.554  1.00  0.47           N  
ATOM    162  CA  PHE A  22       4.369  -4.632  -5.254  1.00  0.41           C  
ATOM    163  C   PHE A  22       3.967  -4.774  -6.717  1.00  0.39           C  
ATOM    164  O   PHE A  22       3.934  -3.788  -7.452  1.00  0.39           O  
ATOM    165  CB  PHE A  22       5.762  -4.008  -5.144  1.00  0.41           C  
ATOM    166  CG  PHE A  22       5.979  -3.185  -3.907  1.00  0.48           C  
ATOM    167  CD1 PHE A  22       6.189  -3.791  -2.676  1.00  0.66           C  
ATOM    168  CD2 PHE A  22       5.983  -1.804  -3.979  1.00  0.57           C  
ATOM    169  CE1 PHE A  22       6.399  -3.030  -1.542  1.00  0.76           C  
ATOM    170  CE2 PHE A  22       6.191  -1.036  -2.847  1.00  0.65           C  
ATOM    171  CZ  PHE A  22       6.399  -1.649  -1.628  1.00  0.69           C  
ATOM    172  N   ARG A  23       3.676  -6.012  -7.125  1.00  0.45           N  
ATOM    173  CA  ARG A  23       3.264  -6.321  -8.494  1.00  0.51           C  
ATOM    174  C   ARG A  23       4.299  -5.869  -9.523  1.00  0.51           C  
ATOM    175  O   ARG A  23       3.946  -5.432 -10.620  1.00  0.52           O  
ATOM    176  CB  ARG A  23       1.894  -5.706  -8.797  1.00  0.54           C  
ATOM    177  CG  ARG A  23       0.931  -6.638  -9.521  1.00  0.88           C  
ATOM    178  CD  ARG A  23       0.581  -7.852  -8.666  1.00  1.25           C  
ATOM    179  NE  ARG A  23      -0.533  -8.624  -9.221  1.00  1.80           N  
ATOM    180  CZ  ARG A  23      -0.595  -9.958  -9.228  1.00  2.56           C  
ATOM    181  NH1 ARG A  23       0.403 -10.680  -8.727  1.00  2.91           N1+
ATOM    182  NH2 ARG A  23      -1.653 -10.573  -9.742  1.00  3.04           N  
ATOM    183  N   ILE A  24       5.575  -5.991  -9.177  1.00  0.53           N  
ATOM    184  CA  ILE A  24       6.657  -5.595 -10.075  1.00  0.58           C  
ATOM    185  C   ILE A  24       7.628  -6.752 -10.287  1.00  0.62           C  
ATOM    186  O   ILE A  24       7.450  -7.835  -9.725  1.00  0.63           O  
ATOM    187  CB  ILE A  24       7.429  -4.361  -9.558  1.00  0.56           C  
ATOM    188  CG1 ILE A  24       7.876  -4.560  -8.108  1.00  0.42           C  
ATOM    189  CG2 ILE A  24       6.588  -3.100  -9.704  1.00  0.66           C  
ATOM    190  CD1 ILE A  24       8.776  -3.459  -7.592  1.00  0.49           C  
ATOM    191  N   SER A  25       8.652  -6.523 -11.093  1.00  0.74           N  
ATOM    192  CA  SER A  25       9.634  -7.550 -11.383  1.00  0.81           C  
ATOM    193  C   SER A  25      10.787  -7.509 -10.387  1.00  0.72           C  
ATOM    194  O   SER A  25      11.136  -6.445  -9.862  1.00  0.66           O  
ATOM    195  CB  SER A  25      10.156  -7.395 -12.810  1.00  0.96           C  
ATOM    196  OG  SER A  25      10.268  -6.026 -13.159  1.00  1.21           O  
ATOM    197  N   THR A  26      11.378  -8.667 -10.138  1.00  0.74           N  
ATOM    198  CA  THR A  26      12.487  -8.782  -9.217  1.00  0.70           C  
ATOM    199  C   THR A  26      13.733  -8.131  -9.806  1.00  0.69           C  
ATOM    200  O   THR A  26      14.528  -7.527  -9.089  1.00  0.65           O  
ATOM    201  CB  THR A  26      12.768 -10.262  -8.925  1.00  0.78           C  
ATOM    202  OG1 THR A  26      11.808 -11.059  -9.633  1.00  0.78           O  
ATOM    203  CG2 THR A  26      12.632 -10.535  -7.439  1.00  1.04           C  
ATOM    204  N   ALA A  27      13.875  -8.231 -11.126  1.00  0.75           N  
ATOM    205  CA  ALA A  27      15.015  -7.652 -11.823  1.00  0.76           C  
ATOM    206  C   ALA A  27      14.990  -6.132 -11.731  1.00  0.74           C  
ATOM    207  O   ALA A  27      16.039  -5.490 -11.640  1.00  0.74           O  
ATOM    208  CB  ALA A  27      15.030  -8.097 -13.275  1.00  0.84           C  
ATOM    209  N   ALA A  28      13.783  -5.564 -11.753  1.00  0.72           N  
ATOM    210  CA  ALA A  28      13.609  -4.118 -11.660  1.00  0.73           C  
ATOM    211  C   ALA A  28      14.031  -3.627 -10.283  1.00  0.68           C  
ATOM    212  O   ALA A  28      14.620  -2.554 -10.145  1.00  0.72           O  
ATOM    213  CB  ALA A  28      12.161  -3.743 -11.924  1.00  0.75           C  
ATOM    214  N   LEU A  29      13.723  -4.423  -9.263  1.00  0.61           N  
ATOM    215  CA  LEU A  29      14.091  -4.086  -7.893  1.00  0.58           C  
ATOM    216  C   LEU A  29      15.603  -4.012  -7.766  1.00  0.62           C  
ATOM    217  O   LEU A  29      16.139  -3.141  -7.083  1.00  0.65           O  
ATOM    218  CB  LEU A  29      13.554  -5.131  -6.913  1.00  0.55           C  
ATOM    219  CG  LEU A  29      12.112  -4.954  -6.439  1.00  0.45           C  
ATOM    220  CD1 LEU A  29      11.682  -6.154  -5.614  1.00  0.48           C  
ATOM    221  CD2 LEU A  29      11.975  -3.675  -5.626  1.00  0.43           C  
ATOM    222  N   LEU A  30      16.282  -4.927  -8.445  1.00  0.65           N  
ATOM    223  CA  LEU A  30      17.734  -4.983  -8.414  1.00  0.70           C  
ATOM    224  C   LEU A  30      18.349  -3.901  -9.285  1.00  0.71           C  
ATOM    225  O   LEU A  30      19.509  -3.543  -9.108  1.00  0.71           O  
ATOM    226  CB  LEU A  30      18.223  -6.361  -8.851  1.00  0.73           C  
ATOM    227  CG  LEU A  30      17.558  -7.545  -8.157  1.00  0.73           C  
ATOM    228  CD1 LEU A  30      18.067  -8.858  -8.725  1.00  0.80           C  
ATOM    229  CD2 LEU A  30      17.786  -7.479  -6.658  1.00  0.74           C  
ATOM    230  N   GLN A  31      17.572  -3.396 -10.237  1.00  0.73           N  
ATOM    231  CA  GLN A  31      18.043  -2.336 -11.118  1.00  0.76           C  
ATOM    232  C   GLN A  31      18.186  -1.037 -10.333  1.00  0.72           C  
ATOM    233  O   GLN A  31      19.155  -0.297 -10.499  1.00  0.73           O  
ATOM    234  CB  GLN A  31      17.077  -2.141 -12.293  1.00  0.83           C  
ATOM    235  CG  GLN A  31      17.551  -1.138 -13.335  1.00  0.93           C  
ATOM    236  CD  GLN A  31      16.654  -1.101 -14.560  1.00  0.78           C  
ATOM    237  OE1 GLN A  31      15.449  -1.349 -14.473  1.00  1.05           O  
ATOM    238  NE2 GLN A  31      17.232  -0.779 -15.711  1.00  1.02           N  
ATOM    239  N   ALA A  32      17.208  -0.769  -9.477  1.00  0.71           N  
ATOM    240  CA  ALA A  32      17.219   0.429  -8.652  1.00  0.70           C  
ATOM    241  C   ALA A  32      18.046   0.203  -7.394  1.00  0.68           C  
ATOM    242  O   ALA A  32      18.751   1.100  -6.927  1.00  0.68           O  
ATOM    243  CB  ALA A  32      15.802   0.826  -8.281  1.00  0.72           C  
ATOM    244  N   ASN A  33      17.958  -1.001  -6.845  1.00  0.67           N  
ATOM    245  CA  ASN A  33      18.697  -1.350  -5.638  1.00  0.67           C  
ATOM    246  C   ASN A  33      19.412  -2.682  -5.836  1.00  0.64           C  
ATOM    247  O   ASN A  33      18.873  -3.741  -5.512  1.00  0.63           O  
ATOM    248  CB  ASN A  33      17.753  -1.436  -4.430  1.00  0.69           C  
ATOM    249  CG  ASN A  33      16.603  -0.438  -4.488  1.00  0.64           C  
ATOM    250  OD1 ASN A  33      16.730   0.704  -4.040  1.00  0.68           O  
ATOM    251  ND2 ASN A  33      15.474  -0.861  -5.051  1.00  0.60           N  
ATOM    252  N   PRO A  34      20.642  -2.647  -6.368  1.00  0.65           N  
ATOM    253  CA  PRO A  34      21.427  -3.859  -6.638  1.00  0.64           C  
ATOM    254  C   PRO A  34      21.859  -4.596  -5.373  1.00  0.62           C  
ATOM    255  O   PRO A  34      22.267  -5.752  -5.429  1.00  0.63           O  
ATOM    256  CB  PRO A  34      22.648  -3.334  -7.401  1.00  0.67           C  
ATOM    257  CG  PRO A  34      22.772  -1.910  -6.983  1.00  0.71           C  
ATOM    258  CD  PRO A  34      21.369  -1.422  -6.754  1.00  0.71           C  
ATOM    259  N   SER A  35      21.754  -3.935  -4.234  1.00  0.64           N  
ATOM    260  CA  SER A  35      22.145  -4.525  -2.963  1.00  0.65           C  
ATOM    261  C   SER A  35      21.244  -5.701  -2.577  1.00  0.61           C  
ATOM    262  O   SER A  35      21.673  -6.625  -1.881  1.00  0.62           O  
ATOM    263  CB  SER A  35      22.095  -3.449  -1.882  1.00  0.71           C  
ATOM    264  OG  SER A  35      21.505  -2.261  -2.393  1.00  0.95           O  
ATOM    265  N   LEU A  36      20.010  -5.675  -3.068  1.00  0.58           N  
ATOM    266  CA  LEU A  36      19.032  -6.712  -2.761  1.00  0.57           C  
ATOM    267  C   LEU A  36      19.428  -8.080  -3.315  1.00  0.57           C  
ATOM    268  O   LEU A  36      18.968  -9.106  -2.819  1.00  0.57           O  
ATOM    269  CB  LEU A  36      17.645  -6.313  -3.270  1.00  0.56           C  
ATOM    270  CG  LEU A  36      17.152  -4.918  -2.874  1.00  0.58           C  
ATOM    271  CD1 LEU A  36      15.780  -4.648  -3.473  1.00  0.58           C  
ATOM    272  CD2 LEU A  36      17.122  -4.757  -1.361  1.00  0.66           C  
ATOM    273  N   GLN A  37      20.287  -8.100  -4.333  1.00  0.60           N  
ATOM    274  CA  GLN A  37      20.725  -9.363  -4.924  1.00  0.60           C  
ATOM    275  C   GLN A  37      21.917  -9.942  -4.168  1.00  0.63           C  
ATOM    276  O   GLN A  37      22.408 -11.025  -4.490  1.00  0.73           O  
ATOM    277  CB  GLN A  37      21.029  -9.218  -6.421  1.00  0.62           C  
ATOM    278  CG  GLN A  37      22.321  -8.485  -6.749  1.00  0.62           C  
ATOM    279  CD  GLN A  37      22.517  -8.301  -8.240  1.00  1.20           C  
ATOM    280  OE1 GLN A  37      21.552  -8.218  -9.000  1.00  1.78           O  
ATOM    281  NE2 GLN A  37      23.766  -8.231  -8.670  1.00  1.41           N  
ATOM    282  N   ALA A  38      22.381  -9.204  -3.167  1.00  0.60           N  
ATOM    283  CA  ALA A  38      23.500  -9.638  -2.347  1.00  0.64           C  
ATOM    284  C   ALA A  38      22.990 -10.049  -0.974  1.00  0.68           C  
ATOM    285  O   ALA A  38      23.503 -10.988  -0.360  1.00  0.79           O  
ATOM    286  CB  ALA A  38      24.528  -8.526  -2.220  1.00  0.67           C  
ATOM    287  N   GLY A  39      21.973  -9.334  -0.503  1.00  0.63           N  
ATOM    288  CA  GLY A  39      21.383  -9.624   0.786  1.00  0.66           C  
ATOM    289  C   GLY A  39      20.312  -8.618   1.161  1.00  0.62           C  
ATOM    290  O   GLY A  39      20.371  -7.459   0.752  1.00  0.71           O  
ATOM    291  N   LEU A  40      19.331  -9.061   1.930  1.00  0.60           N  
ATOM    292  CA  LEU A  40      18.249  -8.194   2.366  1.00  0.58           C  
ATOM    293  C   LEU A  40      18.569  -7.633   3.748  1.00  0.55           C  
ATOM    294  O   LEU A  40      18.856  -8.387   4.681  1.00  0.72           O  
ATOM    295  CB  LEU A  40      16.917  -8.960   2.411  1.00  0.63           C  
ATOM    296  CG  LEU A  40      16.223  -9.239   1.068  1.00  0.74           C  
ATOM    297  CD1 LEU A  40      16.172  -7.989   0.205  1.00  0.96           C  
ATOM    298  CD2 LEU A  40      16.886 -10.392   0.327  1.00  0.68           C  
ATOM    299  N   THR A  41      18.535  -6.317   3.880  1.00  0.58           N  
ATOM    300  CA  THR A  41      18.835  -5.679   5.150  1.00  0.60           C  
ATOM    301  C   THR A  41      17.589  -5.061   5.778  1.00  0.58           C  
ATOM    302  O   THR A  41      16.874  -4.289   5.138  1.00  0.65           O  
ATOM    303  CB  THR A  41      19.920  -4.598   4.983  1.00  0.73           C  
ATOM    304  OG1 THR A  41      20.617  -4.812   3.745  1.00  0.75           O  
ATOM    305  CG2 THR A  41      20.914  -4.664   6.133  1.00  0.92           C  
ATOM    306  N   ALA A  42      17.332  -5.411   7.030  1.00  0.53           N  
ATOM    307  CA  ALA A  42      16.179  -4.894   7.756  1.00  0.53           C  
ATOM    308  C   ALA A  42      16.315  -3.401   8.014  1.00  0.58           C  
ATOM    309  O   ALA A  42      17.261  -2.954   8.667  1.00  0.64           O  
ATOM    310  CB  ALA A  42      16.003  -5.637   9.070  1.00  0.52           C  
ATOM    311  N   GLY A  43      15.371  -2.634   7.496  1.00  0.57           N  
ATOM    312  CA  GLY A  43      15.399  -1.202   7.675  1.00  0.64           C  
ATOM    313  C   GLY A  43      16.039  -0.489   6.504  1.00  0.63           C  
ATOM    314  O   GLY A  43      16.210   0.733   6.532  1.00  0.69           O  
ATOM    315  N   GLN A  44      16.395  -1.241   5.471  1.00  0.65           N  
ATOM    316  CA  GLN A  44      17.014  -0.657   4.291  1.00  0.68           C  
ATOM    317  C   GLN A  44      15.972   0.089   3.470  1.00  0.63           C  
ATOM    318  O   GLN A  44      14.896  -0.442   3.193  1.00  0.73           O  
ATOM    319  CB  GLN A  44      17.682  -1.742   3.444  1.00  0.80           C  
ATOM    320  CG  GLN A  44      18.663  -1.208   2.412  1.00  0.85           C  
ATOM    321  CD  GLN A  44      19.194  -2.291   1.493  1.00  1.01           C  
ATOM    322  OE1 GLN A  44      19.247  -3.461   1.865  1.00  1.18           O  
ATOM    323  NE2 GLN A  44      19.595  -1.905   0.289  1.00  1.02           N  
ATOM    324  N   SER A  45      16.284   1.326   3.113  1.00  0.58           N  
ATOM    325  CA  SER A  45      15.381   2.146   2.328  1.00  0.56           C  
ATOM    326  C   SER A  45      15.630   1.925   0.839  1.00  0.56           C  
ATOM    327  O   SER A  45      16.683   2.299   0.319  1.00  0.56           O  
ATOM    328  CB  SER A  45      15.594   3.620   2.684  1.00  0.60           C  
ATOM    329  OG  SER A  45      16.970   3.893   2.906  1.00  0.89           O  
ATOM    330  N   ILE A  46      14.667   1.323   0.155  1.00  0.64           N  
ATOM    331  CA  ILE A  46      14.807   1.059  -1.274  1.00  0.70           C  
ATOM    332  C   ILE A  46      13.776   1.844  -2.074  1.00  0.63           C  
ATOM    333  O   ILE A  46      12.675   2.106  -1.589  1.00  0.62           O  
ATOM    334  CB  ILE A  46      14.685  -0.443  -1.608  1.00  0.81           C  
ATOM    335  CG1 ILE A  46      13.305  -0.983  -1.210  1.00  0.82           C  
ATOM    336  CG2 ILE A  46      15.793  -1.230  -0.919  1.00  0.86           C  
ATOM    337  CD1 ILE A  46      13.021  -2.380  -1.724  1.00  0.96           C  
ATOM    338  N   VAL A  47      14.137   2.221  -3.292  1.00  0.63           N  
ATOM    339  CA  VAL A  47      13.238   2.977  -4.153  1.00  0.60           C  
ATOM    340  C   VAL A  47      12.587   2.072  -5.194  1.00  0.59           C  
ATOM    341  O   VAL A  47      13.179   1.075  -5.623  1.00  0.61           O  
ATOM    342  CB  VAL A  47      13.943   4.157  -4.860  1.00  0.73           C  
ATOM    343  CG1 VAL A  47      14.225   5.284  -3.877  1.00  1.20           C  
ATOM    344  CG2 VAL A  47      15.225   3.702  -5.541  1.00  1.15           C  
ATOM    345  N   ILE A  48      11.369   2.420  -5.592  1.00  0.60           N  
ATOM    346  CA  ILE A  48      10.628   1.641  -6.584  1.00  0.65           C  
ATOM    347  C   ILE A  48      10.607   2.361  -7.931  1.00  0.67           C  
ATOM    348  O   ILE A  48      10.089   3.475  -8.040  1.00  0.69           O  
ATOM    349  CB  ILE A  48       9.175   1.383  -6.127  1.00  0.71           C  
ATOM    350  CG1 ILE A  48       9.140   0.823  -4.703  1.00  0.73           C  
ATOM    351  CG2 ILE A  48       8.457   0.448  -7.092  1.00  0.80           C  
ATOM    352  CD1 ILE A  48       9.837  -0.514  -4.545  1.00  0.73           C  
ATOM    353  N   PRO A  49      11.173   1.732  -8.973  1.00  0.68           N  
ATOM    354  CA  PRO A  49      11.237   2.313 -10.317  1.00  0.72           C  
ATOM    355  C   PRO A  49       9.859   2.437 -10.957  1.00  0.83           C  
ATOM    356  O   PRO A  49       9.241   1.437 -11.319  1.00  0.94           O  
ATOM    357  CB  PRO A  49      12.099   1.323 -11.112  1.00  0.71           C  
ATOM    358  CG  PRO A  49      12.733   0.440 -10.094  1.00  0.74           C  
ATOM    359  CD  PRO A  49      11.794   0.404  -8.926  1.00  0.67           C  
ATOM    360  N   GLY A  50       9.378   3.667 -11.076  1.00  0.84           N  
ATOM    361  CA  GLY A  50       8.085   3.899 -11.678  1.00  0.94           C  
ATOM    362  C   GLY A  50       7.076   4.431 -10.685  1.00  0.86           C  
ATOM    363  O   GLY A  50       6.038   4.967 -11.073  1.00  0.90           O  
ATOM    364  N   LEU A  51       7.377   4.282  -9.403  1.00  0.77           N  
ATOM    365  CA  LEU A  51       6.484   4.752  -8.360  1.00  0.71           C  
ATOM    366  C   LEU A  51       6.933   6.115  -7.855  1.00  0.72           C  
ATOM    367  O   LEU A  51       8.043   6.260  -7.333  1.00  0.74           O  
ATOM    368  CB  LEU A  51       6.436   3.747  -7.210  1.00  0.69           C  
ATOM    369  CG  LEU A  51       5.123   3.680  -6.427  1.00  0.86           C  
ATOM    370  CD1 LEU A  51       3.947   3.463  -7.368  1.00  1.42           C  
ATOM    371  CD2 LEU A  51       5.188   2.567  -5.395  1.00  0.82           C  
ATOM    372  N   PRO A  52       6.085   7.137  -8.021  1.00  0.77           N  
ATOM    373  CA  PRO A  52       6.399   8.497  -7.588  1.00  0.83           C  
ATOM    374  C   PRO A  52       6.396   8.649  -6.069  1.00  0.74           C  
ATOM    375  O   PRO A  52       5.814   7.837  -5.343  1.00  0.72           O  
ATOM    376  CB  PRO A  52       5.286   9.341  -8.212  1.00  0.94           C  
ATOM    377  CG  PRO A  52       4.148   8.397  -8.390  1.00  0.74           C  
ATOM    378  CD  PRO A  52       4.756   7.047  -8.652  1.00  0.84           C  
ATOM    379  N   ASP A  53       7.061   9.694  -5.609  1.00  0.70           N  
ATOM    380  CA  ASP A  53       7.167   9.998  -4.188  1.00  0.66           C  
ATOM    381  C   ASP A  53       5.810  10.365  -3.581  1.00  0.68           C  
ATOM    382  O   ASP A  53       5.071  11.180  -4.135  1.00  0.75           O  
ATOM    383  CB  ASP A  53       8.177  11.131  -3.992  1.00  0.70           C  
ATOM    384  CG  ASP A  53       7.938  11.963  -2.756  1.00  0.80           C  
ATOM    385  OD1 ASP A  53       8.222  11.485  -1.647  1.00  0.87           O  
ATOM    386  OD2 ASP A  53       7.494  13.111  -2.892  1.00  0.95           O1-
ATOM    387  N   PRO A  54       5.473   9.767  -2.424  1.00  0.64           N  
ATOM    388  CA  PRO A  54       4.201  10.016  -1.739  1.00  0.69           C  
ATOM    389  C   PRO A  54       4.216  11.283  -0.883  1.00  0.71           C  
ATOM    390  O   PRO A  54       3.207  11.642  -0.272  1.00  0.77           O  
ATOM    391  CB  PRO A  54       4.068   8.791  -0.838  1.00  0.76           C  
ATOM    392  CG  PRO A  54       5.474   8.435  -0.493  1.00  0.75           C  
ATOM    393  CD  PRO A  54       6.303   8.785  -1.698  1.00  0.60           C  
ATOM    394  N   TYR A  55       5.359  11.948  -0.816  1.00  0.75           N  
ATOM    395  CA  TYR A  55       5.473  13.161  -0.023  1.00  0.83           C  
ATOM    396  C   TYR A  55       5.096  14.404  -0.828  1.00  0.76           C  
ATOM    397  O   TYR A  55       4.773  15.452  -0.267  1.00  0.75           O  
ATOM    398  CB  TYR A  55       6.870  13.297   0.581  1.00  1.00           C  
ATOM    399  CG  TYR A  55       6.848  13.695   2.034  1.00  1.66           C  
ATOM    400  CD1 TYR A  55       6.300  12.850   2.989  1.00  1.90           C  
ATOM    401  CD2 TYR A  55       7.363  14.913   2.452  1.00  2.56           C  
ATOM    402  CE1 TYR A  55       6.263  13.207   4.318  1.00  2.60           C  
ATOM    403  CE2 TYR A  55       7.333  15.278   3.782  1.00  3.25           C  
ATOM    404  CZ  TYR A  55       6.781  14.421   4.711  1.00  3.14           C  
ATOM    405  OH  TYR A  55       6.745  14.779   6.037  1.00  3.90           O  
ATOM    406  N   THR A  56       5.148  14.288  -2.145  1.00  0.73           N  
ATOM    407  CA  THR A  56       4.792  15.394  -3.021  1.00  0.68           C  
ATOM    408  C   THR A  56       3.304  15.334  -3.352  1.00  0.60           C  
ATOM    409  O   THR A  56       2.778  16.170  -4.093  1.00  0.60           O  
ATOM    410  CB  THR A  56       5.622  15.385  -4.324  1.00  0.77           C  
ATOM    411  OG1 THR A  56       5.939  14.035  -4.687  1.00  1.08           O  
ATOM    412  CG2 THR A  56       6.912  16.179  -4.158  1.00  0.71           C  
ATOM    413  N   ILE A  57       2.634  14.329  -2.792  1.00  0.65           N  
ATOM    414  CA  ILE A  57       1.205  14.141  -2.997  1.00  0.60           C  
ATOM    415  C   ILE A  57       0.430  14.991  -1.992  1.00  0.58           C  
ATOM    416  O   ILE A  57       0.579  14.828  -0.780  1.00  0.60           O  
ATOM    417  CB  ILE A  57       0.796  12.654  -2.832  1.00  0.58           C  
ATOM    418  CG1 ILE A  57       1.680  11.738  -3.687  1.00  0.55           C  
ATOM    419  CG2 ILE A  57      -0.676  12.447  -3.175  1.00  0.62           C  
ATOM    420  CD1 ILE A  57       1.486  11.897  -5.183  1.00  0.56           C  
ATOM    421  N   PRO A  58      -0.402  15.928  -2.476  1.00  0.57           N  
ATOM    422  CA  PRO A  58      -1.188  16.803  -1.606  1.00  0.57           C  
ATOM    423  C   PRO A  58      -2.446  16.115  -1.081  1.00  0.50           C  
ATOM    424  O   PRO A  58      -3.299  16.748  -0.461  1.00  0.47           O  
ATOM    425  CB  PRO A  58      -1.568  17.951  -2.536  1.00  0.59           C  
ATOM    426  CG  PRO A  58      -1.676  17.308  -3.875  1.00  0.54           C  
ATOM    427  CD  PRO A  58      -0.633  16.218  -3.903  1.00  0.57           C  
ATOM    428  N   TYR A  59      -2.552  14.818  -1.327  1.00  0.55           N  
ATOM    429  CA  TYR A  59      -3.707  14.048  -0.889  1.00  0.50           C  
ATOM    430  C   TYR A  59      -3.336  13.091   0.235  1.00  0.49           C  
ATOM    431  O   TYR A  59      -2.505  12.200   0.065  1.00  0.48           O  
ATOM    432  CB  TYR A  59      -4.343  13.299  -2.062  1.00  0.49           C  
ATOM    433  CG  TYR A  59      -4.843  14.221  -3.152  1.00  0.56           C  
ATOM    434  CD1 TYR A  59      -6.012  14.951  -2.986  1.00  0.61           C  
ATOM    435  CD2 TYR A  59      -4.141  14.372  -4.341  1.00  0.64           C  
ATOM    436  CE1 TYR A  59      -6.469  15.804  -3.972  1.00  0.71           C  
ATOM    437  CE2 TYR A  59      -4.590  15.224  -5.336  1.00  0.72           C  
ATOM    438  CZ  TYR A  59      -5.755  15.938  -5.145  1.00  0.74           C  
ATOM    439  OH  TYR A  59      -6.208  16.793  -6.130  1.00  0.85           O  
ATOM    440  N   HIS A  60      -3.953  13.297   1.385  1.00  0.51           N  
ATOM    441  CA  HIS A  60      -3.709  12.476   2.555  1.00  0.54           C  
ATOM    442  C   HIS A  60      -4.897  11.550   2.786  1.00  0.52           C  
ATOM    443  O   HIS A  60      -6.036  12.005   2.909  1.00  0.62           O  
ATOM    444  CB  HIS A  60      -3.470  13.378   3.783  1.00  0.61           C  
ATOM    445  CG  HIS A  60      -3.606  12.701   5.117  1.00  0.73           C  
ATOM    446  ND1 HIS A  60      -4.726  12.829   5.912  1.00  1.03           N  
ATOM    447  CD2 HIS A  60      -2.764  11.881   5.787  1.00  0.89           C  
ATOM    448  CE1 HIS A  60      -4.567  12.118   7.011  1.00  1.14           C  
ATOM    449  NE2 HIS A  60      -3.387  11.533   6.959  1.00  1.00           N  
ATOM    450  N   ILE A  61      -4.632  10.255   2.802  1.00  0.46           N  
ATOM    451  CA  ILE A  61      -5.675   9.273   3.040  1.00  0.46           C  
ATOM    452  C   ILE A  61      -5.444   8.569   4.372  1.00  0.47           C  
ATOM    453  O   ILE A  61      -4.398   7.956   4.589  1.00  0.56           O  
ATOM    454  CB  ILE A  61      -5.755   8.227   1.908  1.00  0.51           C  
ATOM    455  CG1 ILE A  61      -5.939   8.924   0.556  1.00  0.48           C  
ATOM    456  CG2 ILE A  61      -6.892   7.248   2.169  1.00  0.59           C  
ATOM    457  CD1 ILE A  61      -5.945   7.986  -0.629  1.00  0.54           C  
ATOM    458  N   ALA A  62      -6.416   8.681   5.263  1.00  0.40           N  
ATOM    459  CA  ALA A  62      -6.333   8.053   6.569  1.00  0.42           C  
ATOM    460  C   ALA A  62      -7.435   7.015   6.719  1.00  0.42           C  
ATOM    461  O   ALA A  62      -8.618   7.321   6.550  1.00  0.44           O  
ATOM    462  CB  ALA A  62      -6.443   9.097   7.669  1.00  0.44           C  
ATOM    463  N   VAL A  63      -7.054   5.796   7.041  1.00  0.42           N  
ATOM    464  CA  VAL A  63      -8.022   4.718   7.203  1.00  0.43           C  
ATOM    465  C   VAL A  63      -8.287   4.432   8.676  1.00  0.40           C  
ATOM    466  O   VAL A  63      -7.430   3.888   9.370  1.00  0.36           O  
ATOM    467  CB  VAL A  63      -7.556   3.419   6.506  1.00  0.46           C  
ATOM    468  CG1 VAL A  63      -8.544   2.281   6.745  1.00  0.47           C  
ATOM    469  CG2 VAL A  63      -7.376   3.657   5.017  1.00  0.61           C  
ATOM    470  N   SER A  64      -9.466   4.809   9.149  1.00  0.58           N  
ATOM    471  CA  SER A  64      -9.844   4.570  10.530  1.00  0.66           C  
ATOM    472  C   SER A  64     -10.375   3.142  10.665  1.00  0.66           C  
ATOM    473  O   SER A  64     -11.523   2.870  10.327  1.00  0.62           O  
ATOM    474  CB  SER A  64     -10.904   5.589  10.953  1.00  0.77           C  
ATOM    475  OG  SER A  64     -11.463   6.234   9.815  1.00  1.06           O  
ATOM    476  N   ILE A  65      -9.525   2.238  11.140  1.00  0.74           N  
ATOM    477  CA  ILE A  65      -9.883   0.824  11.291  1.00  0.79           C  
ATOM    478  C   ILE A  65     -11.171   0.612  12.089  1.00  0.74           C  
ATOM    479  O   ILE A  65     -12.096  -0.044  11.620  1.00  0.74           O  
ATOM    480  CB  ILE A  65      -8.732   0.007  11.922  1.00  0.94           C  
ATOM    481  CG1 ILE A  65      -7.453   0.160  11.096  1.00  0.95           C  
ATOM    482  CG2 ILE A  65      -9.108  -1.465  12.062  1.00  1.08           C  
ATOM    483  CD1 ILE A  65      -7.590  -0.275   9.650  1.00  0.96           C  
ATOM    484  N   GLY A  66     -11.240   1.204  13.277  1.00  0.73           N  
ATOM    485  CA  GLY A  66     -12.408   1.033  14.125  1.00  0.70           C  
ATOM    486  C   GLY A  66     -13.653   1.749  13.623  1.00  0.70           C  
ATOM    487  O   GLY A  66     -14.752   1.502  14.117  1.00  1.05           O  
ATOM    488  N   ALA A  67     -13.492   2.620  12.635  1.00  0.45           N  
ATOM    489  CA  ALA A  67     -14.618   3.372  12.094  1.00  0.43           C  
ATOM    490  C   ALA A  67     -15.024   2.880  10.708  1.00  0.41           C  
ATOM    491  O   ALA A  67     -16.176   3.035  10.301  1.00  0.39           O  
ATOM    492  CB  ALA A  67     -14.293   4.858  12.062  1.00  0.45           C  
ATOM    493  N   LYS A  68     -14.077   2.264  10.004  1.00  0.50           N  
ATOM    494  CA  LYS A  68     -14.304   1.754   8.652  1.00  0.50           C  
ATOM    495  C   LYS A  68     -14.591   2.904   7.688  1.00  0.45           C  
ATOM    496  O   LYS A  68     -15.617   2.920   7.003  1.00  0.45           O  
ATOM    497  CB  LYS A  68     -15.432   0.708   8.611  1.00  0.54           C  
ATOM    498  CG  LYS A  68     -15.102  -0.616   9.294  1.00  0.61           C  
ATOM    499  CD  LYS A  68     -15.480  -0.607  10.773  1.00  0.63           C  
ATOM    500  CE  LYS A  68     -16.985  -0.751  10.977  1.00  0.73           C  
ATOM    501  NZ  LYS A  68     -17.692   0.558  10.926  1.00  0.87           N1+
ATOM    502  N   THR A  69     -13.684   3.871   7.645  1.00  0.53           N  
ATOM    503  CA  THR A  69     -13.853   5.026   6.779  1.00  0.50           C  
ATOM    504  C   THR A  69     -12.541   5.479   6.147  1.00  0.52           C  
ATOM    505  O   THR A  69     -11.477   5.413   6.768  1.00  0.63           O  
ATOM    506  CB  THR A  69     -14.481   6.207   7.541  1.00  0.51           C  
ATOM    507  OG1 THR A  69     -14.519   5.916   8.949  1.00  0.65           O  
ATOM    508  CG2 THR A  69     -15.890   6.478   7.034  1.00  0.52           C  
ATOM    509  N   LEU A  70     -12.631   5.925   4.903  1.00  0.43           N  
ATOM    510  CA  LEU A  70     -11.484   6.414   4.165  1.00  0.44           C  
ATOM    511  C   LEU A  70     -11.488   7.937   4.207  1.00  0.44           C  
ATOM    512  O   LEU A  70     -12.310   8.587   3.551  1.00  0.45           O  
ATOM    513  CB  LEU A  70     -11.559   5.930   2.715  1.00  0.42           C  
ATOM    514  CG  LEU A  70     -10.345   6.221   1.832  1.00  0.46           C  
ATOM    515  CD1 LEU A  70      -9.743   4.924   1.313  1.00  0.41           C  
ATOM    516  CD2 LEU A  70     -10.732   7.132   0.675  1.00  0.52           C  
ATOM    517  N   THR A  71     -10.595   8.500   5.002  1.00  0.42           N  
ATOM    518  CA  THR A  71     -10.502   9.943   5.145  1.00  0.42           C  
ATOM    519  C   THR A  71      -9.667  10.560   4.026  1.00  0.41           C  
ATOM    520  O   THR A  71      -8.444  10.425   4.006  1.00  0.44           O  
ATOM    521  CB  THR A  71      -9.897  10.318   6.508  1.00  0.47           C  
ATOM    522  OG1 THR A  71     -10.243   9.310   7.474  1.00  0.51           O  
ATOM    523  CG2 THR A  71     -10.425  11.667   6.973  1.00  0.46           C  
ATOM    524  N   LEU A  72     -10.337  11.229   3.102  1.00  0.39           N  
ATOM    525  CA  LEU A  72      -9.671  11.874   1.983  1.00  0.41           C  
ATOM    526  C   LEU A  72      -9.457  13.350   2.301  1.00  0.44           C  
ATOM    527  O   LEU A  72     -10.419  14.116   2.414  1.00  0.43           O  
ATOM    528  CB  LEU A  72     -10.510  11.717   0.712  1.00  0.41           C  
ATOM    529  CG  LEU A  72      -9.896  12.249  -0.585  1.00  0.47           C  
ATOM    530  CD1 LEU A  72      -8.609  11.507  -0.917  1.00  0.50           C  
ATOM    531  CD2 LEU A  72     -10.889  12.138  -1.733  1.00  0.55           C  
ATOM    532  N   SER A  73      -8.203  13.753   2.449  1.00  0.54           N  
ATOM    533  CA  SER A  73      -7.895  15.134   2.784  1.00  0.60           C  
ATOM    534  C   SER A  73      -6.893  15.763   1.822  1.00  0.57           C  
ATOM    535  O   SER A  73      -5.987  15.096   1.328  1.00  0.60           O  
ATOM    536  CB  SER A  73      -7.387  15.223   4.225  1.00  0.70           C  
ATOM    537  OG  SER A  73      -6.793  14.004   4.639  1.00  0.97           O  
ATOM    538  N   LEU A  74      -7.076  17.046   1.551  1.00  0.60           N  
ATOM    539  CA  LEU A  74      -6.182  17.782   0.666  1.00  0.59           C  
ATOM    540  C   LEU A  74      -5.325  18.713   1.514  1.00  0.62           C  
ATOM    541  O   LEU A  74      -5.858  19.547   2.241  1.00  0.69           O  
ATOM    542  CB  LEU A  74      -6.992  18.593  -0.354  1.00  0.64           C  
ATOM    543  CG  LEU A  74      -6.424  18.674  -1.774  1.00  0.60           C  
ATOM    544  CD1 LEU A  74      -7.427  19.321  -2.714  1.00  1.37           C  
ATOM    545  CD2 LEU A  74      -5.108  19.438  -1.792  1.00  1.17           C  
ATOM    546  N   ASN A  75      -4.008  18.541   1.444  1.00  0.58           N  
ATOM    547  CA  ASN A  75      -3.069  19.358   2.226  1.00  0.63           C  
ATOM    548  C   ASN A  75      -3.259  19.109   3.729  1.00  0.62           C  
ATOM    549  O   ASN A  75      -2.768  19.854   4.577  1.00  0.71           O  
ATOM    550  CB  ASN A  75      -3.145  20.853   1.819  1.00  0.77           C  
ATOM    551  CG  ASN A  75      -3.643  21.818   2.891  1.00  1.04           C  
ATOM    552  OD1 ASN A  75      -2.849  22.414   3.625  1.00  1.24           O  
ATOM    553  ND2 ASN A  75      -4.950  22.000   2.969  1.00  1.30           N  
ATOM    554  N   ASN A  76      -3.941  17.994   4.019  1.00  0.59           N  
ATOM    555  CA  ASN A  76      -4.267  17.548   5.384  1.00  0.64           C  
ATOM    556  C   ASN A  76      -5.623  18.074   5.838  1.00  0.62           C  
ATOM    557  O   ASN A  76      -6.082  17.781   6.940  1.00  0.65           O  
ATOM    558  CB  ASN A  76      -3.166  17.815   6.419  1.00  0.75           C  
ATOM    559  CG  ASN A  76      -2.903  16.617   7.315  1.00  1.00           C  
ATOM    560  OD1 ASN A  76      -3.064  15.466   6.899  1.00  1.08           O  
ATOM    561  ND2 ASN A  76      -2.495  16.877   8.550  1.00  1.43           N  
ATOM    562  N   ARG A  77      -6.261  18.851   4.971  1.00  0.67           N  
ATOM    563  CA  ARG A  77      -7.581  19.395   5.246  1.00  0.68           C  
ATOM    564  C   ARG A  77      -8.628  18.391   4.765  1.00  0.66           C  
ATOM    565  O   ARG A  77      -8.722  18.101   3.566  1.00  0.67           O  
ATOM    566  CB  ARG A  77      -7.752  20.743   4.534  1.00  0.70           C  
ATOM    567  CG  ARG A  77      -8.883  21.613   5.068  1.00  0.74           C  
ATOM    568  CD  ARG A  77     -10.220  21.254   4.433  1.00  0.76           C  
ATOM    569  NE  ARG A  77     -10.298  21.661   3.030  1.00  0.85           N  
ATOM    570  CZ  ARG A  77     -11.318  21.384   2.228  1.00  0.87           C  
ATOM    571  NH1 ARG A  77     -12.321  20.632   2.661  1.00  0.85           N1+
ATOM    572  NH2 ARG A  77     -11.318  21.838   0.986  1.00  0.97           N  
ATOM    573  N   VAL A  78      -9.407  17.864   5.700  1.00  0.65           N  
ATOM    574  CA  VAL A  78     -10.423  16.865   5.391  1.00  0.64           C  
ATOM    575  C   VAL A  78     -11.461  17.383   4.398  1.00  0.63           C  
ATOM    576  O   VAL A  78     -12.036  18.461   4.579  1.00  0.68           O  
ATOM    577  CB  VAL A  78     -11.125  16.347   6.663  1.00  0.64           C  
ATOM    578  CG1 VAL A  78     -12.064  15.197   6.329  1.00  0.68           C  
ATOM    579  CG2 VAL A  78     -10.093  15.910   7.694  1.00  0.71           C  
ATOM    580  N   MET A  79     -11.676  16.616   3.333  1.00  0.59           N  
ATOM    581  CA  MET A  79     -12.643  16.971   2.308  1.00  0.59           C  
ATOM    582  C   MET A  79     -13.845  16.044   2.390  1.00  0.55           C  
ATOM    583  O   MET A  79     -14.960  16.472   2.691  1.00  0.62           O  
ATOM    584  CB  MET A  79     -12.016  16.844   0.919  1.00  0.60           C  
ATOM    585  CG  MET A  79     -10.954  17.878   0.599  1.00  0.80           C  
ATOM    586  SD  MET A  79     -10.357  17.727  -1.094  1.00  1.57           S  
ATOM    587  CE  MET A  79      -9.615  16.100  -1.036  1.00  1.93           C  
ATOM    588  N   LYS A  80     -13.597  14.764   2.145  1.00  0.48           N  
ATOM    589  CA  LYS A  80     -14.642  13.757   2.169  1.00  0.44           C  
ATOM    590  C   LYS A  80     -14.178  12.528   2.938  1.00  0.42           C  
ATOM    591  O   LYS A  80     -12.978  12.289   3.085  1.00  0.44           O  
ATOM    592  CB  LYS A  80     -15.021  13.353   0.738  1.00  0.44           C  
ATOM    593  CG  LYS A  80     -15.699  14.443  -0.071  1.00  0.62           C  
ATOM    594  CD  LYS A  80     -17.074  14.765   0.487  1.00  0.77           C  
ATOM    595  CE  LYS A  80     -17.670  15.986  -0.193  1.00  1.12           C  
ATOM    596  NZ  LYS A  80     -18.980  16.356   0.393  1.00  1.23           N1+
ATOM    597  N   THR A  81     -15.131  11.771   3.447  1.00  0.44           N  
ATOM    598  CA  THR A  81     -14.844  10.556   4.187  1.00  0.44           C  
ATOM    599  C   THR A  81     -15.845   9.471   3.789  1.00  0.40           C  
ATOM    600  O   THR A  81     -16.983   9.459   4.257  1.00  0.46           O  
ATOM    601  CB  THR A  81     -14.920  10.795   5.708  1.00  0.51           C  
ATOM    602  OG1 THR A  81     -14.331  12.069   6.021  1.00  0.68           O  
ATOM    603  CG2 THR A  81     -14.163   9.707   6.452  1.00  0.45           C  
ATOM    604  N   TYR A  82     -15.419   8.574   2.910  1.00  0.40           N  
ATOM    605  CA  TYR A  82     -16.284   7.508   2.420  1.00  0.38           C  
ATOM    606  C   TYR A  82     -16.142   6.235   3.247  1.00  0.36           C  
ATOM    607  O   TYR A  82     -15.043   5.884   3.675  1.00  0.36           O  
ATOM    608  CB  TYR A  82     -15.982   7.211   0.948  1.00  0.40           C  
ATOM    609  CG  TYR A  82     -16.442   8.293  -0.009  1.00  0.44           C  
ATOM    610  CD1 TYR A  82     -17.760   8.727  -0.012  1.00  0.57           C  
ATOM    611  CD2 TYR A  82     -15.557   8.873  -0.913  1.00  0.43           C  
ATOM    612  CE1 TYR A  82     -18.185   9.707  -0.887  1.00  0.61           C  
ATOM    613  CE2 TYR A  82     -15.975   9.857  -1.790  1.00  0.48           C  
ATOM    614  CZ  TYR A  82     -17.291  10.270  -1.774  1.00  0.53           C  
ATOM    615  OH  TYR A  82     -17.715  11.250  -2.647  1.00  0.58           O  
ATOM    616  N   PRO A  83     -17.262   5.537   3.500  1.00  0.36           N  
ATOM    617  CA  PRO A  83     -17.265   4.286   4.266  1.00  0.36           C  
ATOM    618  C   PRO A  83     -16.625   3.166   3.457  1.00  0.33           C  
ATOM    619  O   PRO A  83     -16.941   2.989   2.279  1.00  0.37           O  
ATOM    620  CB  PRO A  83     -18.759   3.993   4.484  1.00  0.38           C  
ATOM    621  CG  PRO A  83     -19.464   5.258   4.123  1.00  0.58           C  
ATOM    622  CD  PRO A  83     -18.615   5.911   3.072  1.00  0.38           C  
ATOM    623  N   ILE A  84     -15.724   2.421   4.081  1.00  0.31           N  
ATOM    624  CA  ILE A  84     -15.036   1.338   3.394  1.00  0.29           C  
ATOM    625  C   ILE A  84     -15.117   0.036   4.178  1.00  0.30           C  
ATOM    626  O   ILE A  84     -15.303   0.038   5.396  1.00  0.41           O  
ATOM    627  CB  ILE A  84     -13.550   1.672   3.139  1.00  0.31           C  
ATOM    628  CG1 ILE A  84     -12.816   1.920   4.461  1.00  0.40           C  
ATOM    629  CG2 ILE A  84     -13.419   2.878   2.220  1.00  0.39           C  
ATOM    630  CD1 ILE A  84     -11.317   2.076   4.311  1.00  0.73           C  
ATOM    631  N   ALA A  85     -15.000  -1.073   3.467  1.00  0.21           N  
ATOM    632  CA  ALA A  85     -15.027  -2.391   4.082  1.00  0.22           C  
ATOM    633  C   ALA A  85     -13.597  -2.879   4.287  1.00  0.21           C  
ATOM    634  O   ALA A  85     -12.820  -2.933   3.335  1.00  0.21           O  
ATOM    635  CB  ALA A  85     -15.801  -3.361   3.203  1.00  0.25           C  
ATOM    636  N   VAL A  86     -13.253  -3.220   5.520  1.00  0.33           N  
ATOM    637  CA  VAL A  86     -11.906  -3.676   5.837  1.00  0.37           C  
ATOM    638  C   VAL A  86     -11.899  -5.118   6.334  1.00  0.38           C  
ATOM    639  O   VAL A  86     -12.885  -5.599   6.894  1.00  0.36           O  
ATOM    640  CB  VAL A  86     -11.224  -2.767   6.888  1.00  0.39           C  
ATOM    641  CG1 VAL A  86     -10.937  -1.393   6.299  1.00  0.45           C  
ATOM    642  CG2 VAL A  86     -12.081  -2.638   8.140  1.00  0.38           C  
ATOM    643  N   GLY A  87     -10.789  -5.805   6.104  1.00  0.43           N  
ATOM    644  CA  GLY A  87     -10.657  -7.181   6.541  1.00  0.46           C  
ATOM    645  C   GLY A  87      -9.859  -7.276   7.825  1.00  0.46           C  
ATOM    646  O   GLY A  87      -9.250  -6.294   8.248  1.00  0.47           O  
ATOM    647  N   LYS A  88      -9.845  -8.457   8.439  1.00  0.47           N  
ATOM    648  CA  LYS A  88      -9.119  -8.672   9.694  1.00  0.49           C  
ATOM    649  C   LYS A  88      -7.627  -8.384   9.564  1.00  0.52           C  
ATOM    650  O   LYS A  88      -6.959  -8.077  10.550  1.00  0.54           O  
ATOM    651  CB  LYS A  88      -9.333 -10.091  10.222  1.00  0.51           C  
ATOM    652  CG  LYS A  88     -10.717 -10.347  10.796  1.00  1.07           C  
ATOM    653  CD  LYS A  88     -10.846 -11.780  11.289  1.00  0.97           C  
ATOM    654  CE  LYS A  88     -12.186 -12.021  11.970  1.00  1.29           C  
ATOM    655  NZ  LYS A  88     -12.220 -13.323  12.682  1.00  1.69           N1+
ATOM    656  N   ILE A  89      -7.104  -8.491   8.352  1.00  0.56           N  
ATOM    657  CA  ILE A  89      -5.691  -8.226   8.113  1.00  0.63           C  
ATOM    658  C   ILE A  89      -5.362  -6.741   8.309  1.00  0.69           C  
ATOM    659  O   ILE A  89      -4.215  -6.368   8.553  1.00  0.78           O  
ATOM    660  CB  ILE A  89      -5.235  -8.702   6.715  1.00  0.72           C  
ATOM    661  CG1 ILE A  89      -3.713  -8.577   6.574  1.00  1.49           C  
ATOM    662  CG2 ILE A  89      -5.958  -7.933   5.616  1.00  1.31           C  
ATOM    663  CD1 ILE A  89      -3.163  -9.096   5.264  1.00  1.73           C  
ATOM    664  N   LEU A  90      -6.381  -5.895   8.232  1.00  0.66           N  
ATOM    665  CA  LEU A  90      -6.198  -4.461   8.413  1.00  0.75           C  
ATOM    666  C   LEU A  90      -5.809  -4.166   9.856  1.00  0.78           C  
ATOM    667  O   LEU A  90      -5.114  -3.192  10.144  1.00  0.89           O  
ATOM    668  CB  LEU A  90      -7.484  -3.707   8.046  1.00  0.79           C  
ATOM    669  CG  LEU A  90      -7.604  -3.199   6.602  1.00  0.92           C  
ATOM    670  CD1 LEU A  90      -6.591  -2.098   6.332  1.00  1.21           C  
ATOM    671  CD2 LEU A  90      -7.460  -4.331   5.592  1.00  0.93           C  
ATOM    672  N   THR A  91      -6.252  -5.034  10.757  1.00  0.85           N  
ATOM    673  CA  THR A  91      -5.960  -4.891  12.175  1.00  0.92           C  
ATOM    674  C   THR A  91      -4.607  -5.502  12.540  1.00  0.92           C  
ATOM    675  O   THR A  91      -4.171  -5.420  13.687  1.00  0.98           O  
ATOM    676  CB  THR A  91      -7.059  -5.547  13.031  1.00  0.89           C  
ATOM    677  OG1 THR A  91      -8.018  -6.168  12.170  1.00  0.85           O  
ATOM    678  CG2 THR A  91      -7.761  -4.499  13.875  1.00  1.05           C  
ATOM    679  N   GLN A  92      -3.932  -6.098  11.567  1.00  0.92           N  
ATOM    680  CA  GLN A  92      -2.636  -6.718  11.824  1.00  0.93           C  
ATOM    681  C   GLN A  92      -1.512  -5.694  11.727  1.00  0.84           C  
ATOM    682  O   GLN A  92      -0.445  -5.868  12.316  1.00  0.88           O  
ATOM    683  CB  GLN A  92      -2.380  -7.878  10.857  1.00  1.07           C  
ATOM    684  CG  GLN A  92      -1.510  -8.982  11.440  1.00  1.45           C  
ATOM    685  CD  GLN A  92      -1.058  -9.996  10.406  1.00  1.58           C  
ATOM    686  OE1 GLN A  92      -1.759 -10.964  10.110  1.00  1.95           O  
ATOM    687  NE2 GLN A  92       0.129  -9.791   9.859  1.00  1.48           N  
ATOM    688  N   THR A  93      -1.762  -4.625  10.984  1.00  0.91           N  
ATOM    689  CA  THR A  93      -0.773  -3.573  10.796  1.00  0.87           C  
ATOM    690  C   THR A  93      -1.198  -2.282  11.496  1.00  0.83           C  
ATOM    691  O   THR A  93      -2.286  -1.764  11.248  1.00  0.88           O  
ATOM    692  CB  THR A  93      -0.553  -3.301   9.297  1.00  1.01           C  
ATOM    693  OG1 THR A  93      -0.310  -4.541   8.619  1.00  1.54           O  
ATOM    694  CG2 THR A  93       0.643  -2.391   9.098  1.00  1.30           C  
ATOM    695  N   PRO A  94      -0.358  -1.764  12.408  1.00  0.84           N  
ATOM    696  CA  PRO A  94      -0.642  -0.534  13.151  1.00  0.87           C  
ATOM    697  C   PRO A  94      -0.479   0.728  12.302  1.00  0.81           C  
ATOM    698  O   PRO A  94      -1.441   1.462  12.094  1.00  0.83           O  
ATOM    699  CB  PRO A  94       0.384  -0.552  14.298  1.00  0.93           C  
ATOM    700  CG  PRO A  94       1.004  -1.910  14.253  1.00  1.23           C  
ATOM    701  CD  PRO A  94       0.919  -2.353  12.823  1.00  0.95           C  
ATOM    702  N   THR A  95       0.735   0.967  11.811  1.00  0.80           N  
ATOM    703  CA  THR A  95       1.018   2.151  11.001  1.00  0.82           C  
ATOM    704  C   THR A  95       0.437   2.020   9.594  1.00  0.96           C  
ATOM    705  O   THR A  95      -0.303   2.889   9.137  1.00  1.79           O  
ATOM    706  CB  THR A  95       2.534   2.490  10.955  1.00  1.22           C  
ATOM    707  OG1 THR A  95       2.811   3.436   9.917  1.00  2.03           O  
ATOM    708  CG2 THR A  95       3.384   1.245  10.749  1.00  1.61           C  
ATOM    709  N   GLY A  96       0.784   0.939   8.913  1.00  0.86           N  
ATOM    710  CA  GLY A  96       0.272   0.700   7.580  1.00  1.33           C  
ATOM    711  C   GLY A  96       0.741   1.700   6.543  1.00  1.16           C  
ATOM    712  O   GLY A  96      -0.057   2.483   6.027  1.00  1.21           O  
ATOM    713  N   GLU A  97       2.030   1.683   6.235  1.00  1.07           N  
ATOM    714  CA  GLU A  97       2.579   2.579   5.228  1.00  1.01           C  
ATOM    715  C   GLU A  97       2.353   1.982   3.841  1.00  0.72           C  
ATOM    716  O   GLU A  97       3.253   1.377   3.261  1.00  0.80           O  
ATOM    717  CB  GLU A  97       4.076   2.810   5.459  1.00  1.28           C  
ATOM    718  CG  GLU A  97       4.395   3.822   6.547  1.00  1.49           C  
ATOM    719  CD  GLU A  97       4.070   5.244   6.135  1.00  1.48           C  
ATOM    720  OE1 GLU A  97       4.621   5.720   5.115  1.00  2.16           O  
ATOM    721  OE2 GLU A  97       3.263   5.894   6.824  1.00  1.51           O1-
ATOM    722  N   PHE A  98       1.141   2.132   3.327  1.00  0.56           N  
ATOM    723  CA  PHE A  98       0.801   1.596   2.020  1.00  0.49           C  
ATOM    724  C   PHE A  98       0.515   2.707   1.028  1.00  0.51           C  
ATOM    725  O   PHE A  98      -0.023   3.753   1.385  1.00  0.50           O  
ATOM    726  CB  PHE A  98      -0.381   0.631   2.116  1.00  0.68           C  
ATOM    727  CG  PHE A  98      -0.093  -0.580   2.955  1.00  0.65           C  
ATOM    728  CD1 PHE A  98       0.773  -1.560   2.503  1.00  0.74           C  
ATOM    729  CD2 PHE A  98      -0.683  -0.736   4.199  1.00  0.80           C  
ATOM    730  CE1 PHE A  98       1.050  -2.671   3.275  1.00  0.76           C  
ATOM    731  CE2 PHE A  98      -0.410  -1.844   4.976  1.00  0.78           C  
ATOM    732  CZ  PHE A  98       0.455  -2.814   4.513  1.00  0.64           C  
ATOM    733  N   TYR A  99       0.890   2.475  -0.220  1.00  0.58           N  
ATOM    734  CA  TYR A  99       0.692   3.454  -1.282  1.00  0.64           C  
ATOM    735  C   TYR A  99       0.130   2.783  -2.537  1.00  0.62           C  
ATOM    736  O   TYR A  99       0.285   1.573  -2.725  1.00  0.61           O  
ATOM    737  CB  TYR A  99       2.026   4.131  -1.625  1.00  0.74           C  
ATOM    738  CG  TYR A  99       2.965   4.336  -0.450  1.00  0.48           C  
ATOM    739  CD1 TYR A  99       3.905   3.372  -0.091  1.00  0.66           C  
ATOM    740  CD2 TYR A  99       2.916   5.502   0.296  1.00  0.50           C  
ATOM    741  CE1 TYR A  99       4.764   3.572   0.977  1.00  0.81           C  
ATOM    742  CE2 TYR A  99       3.772   5.710   1.359  1.00  0.64           C  
ATOM    743  CZ  TYR A  99       4.692   4.746   1.700  1.00  0.78           C  
ATOM    744  OH  TYR A  99       5.548   4.961   2.758  1.00  1.13           O  
ATOM    745  N   ILE A 100      -0.523   3.563  -3.392  1.00  0.63           N  
ATOM    746  CA  ILE A 100      -1.092   3.031  -4.629  1.00  0.62           C  
ATOM    747  C   ILE A 100       0.027   2.760  -5.636  1.00  0.64           C  
ATOM    748  O   ILE A 100       0.710   3.687  -6.075  1.00  0.73           O  
ATOM    749  CB  ILE A 100      -2.124   4.007  -5.241  1.00  0.63           C  
ATOM    750  CG1 ILE A 100      -3.174   4.401  -4.193  1.00  0.63           C  
ATOM    751  CG2 ILE A 100      -2.797   3.378  -6.456  1.00  0.63           C  
ATOM    752  CD1 ILE A 100      -4.108   5.507  -4.644  1.00  0.65           C  
ATOM    753  N   ILE A 101       0.210   1.494  -5.995  1.00  0.59           N  
ATOM    754  CA  ILE A 101       1.268   1.105  -6.916  1.00  0.63           C  
ATOM    755  C   ILE A 101       0.781   0.957  -8.359  1.00  0.61           C  
ATOM    756  O   ILE A 101       1.523   1.236  -9.300  1.00  0.68           O  
ATOM    757  CB  ILE A 101       1.979  -0.196  -6.464  1.00  0.60           C  
ATOM    758  CG1 ILE A 101       0.984  -1.353  -6.341  1.00  0.47           C  
ATOM    759  CG2 ILE A 101       2.700   0.020  -5.142  1.00  0.68           C  
ATOM    760  CD1 ILE A 101       1.100  -2.378  -7.443  1.00  0.85           C  
ATOM    761  N   ASN A 102      -0.458   0.522  -8.546  1.00  0.55           N  
ATOM    762  CA  ASN A 102      -0.987   0.335  -9.892  1.00  0.56           C  
ATOM    763  C   ASN A 102      -2.494   0.527  -9.907  1.00  0.53           C  
ATOM    764  O   ASN A 102      -3.146   0.408  -8.871  1.00  0.52           O  
ATOM    765  CB  ASN A 102      -0.623  -1.061 -10.414  1.00  0.59           C  
ATOM    766  CG  ASN A 102      -0.566  -1.134 -11.929  1.00  0.72           C  
ATOM    767  OD1 ASN A 102      -1.571  -1.400 -12.588  1.00  1.27           O  
ATOM    768  ND2 ASN A 102       0.611  -0.908 -12.496  1.00  0.90           N  
ATOM    769  N   ARG A 103      -3.038   0.818 -11.078  1.00  0.59           N  
ATOM    770  CA  ARG A 103      -4.468   1.038 -11.231  1.00  0.58           C  
ATOM    771  C   ARG A 103      -4.989   0.366 -12.498  1.00  0.55           C  
ATOM    772  O   ARG A 103      -4.387   0.486 -13.568  1.00  0.66           O  
ATOM    773  CB  ARG A 103      -4.763   2.537 -11.285  1.00  0.63           C  
ATOM    774  CG  ARG A 103      -3.845   3.311 -12.222  1.00  1.34           C  
ATOM    775  CD  ARG A 103      -4.178   4.791 -12.229  1.00  1.45           C  
ATOM    776  NE  ARG A 103      -4.117   5.378 -10.889  1.00  1.05           N  
ATOM    777  CZ  ARG A 103      -4.978   6.292 -10.441  1.00  0.95           C  
ATOM    778  NH1 ARG A 103      -5.969   6.709 -11.209  1.00  1.49           N1+
ATOM    779  NH2 ARG A 103      -4.851   6.785  -9.219  1.00  1.38           N  
ATOM    780  N   GLN A 104      -6.113  -0.323 -12.371  1.00  0.54           N  
ATOM    781  CA  GLN A 104      -6.731  -1.012 -13.496  1.00  0.56           C  
ATOM    782  C   GLN A 104      -8.168  -0.532 -13.680  1.00  0.51           C  
ATOM    783  O   GLN A 104      -8.980  -0.608 -12.761  1.00  0.42           O  
ATOM    784  CB  GLN A 104      -6.700  -2.524 -13.262  1.00  0.59           C  
ATOM    785  CG  GLN A 104      -7.163  -3.353 -14.447  1.00  1.12           C  
ATOM    786  CD  GLN A 104      -7.347  -4.816 -14.097  1.00  1.41           C  
ATOM    787  OE1 GLN A 104      -6.710  -5.333 -13.182  1.00  1.91           O  
ATOM    788  NE2 GLN A 104      -8.218  -5.497 -14.829  1.00  1.51           N  
ATOM    789  N   ARG A 105      -8.470  -0.024 -14.863  1.00  0.59           N  
ATOM    790  CA  ARG A 105      -9.807   0.468 -15.165  1.00  0.59           C  
ATOM    791  C   ARG A 105     -10.590  -0.532 -16.011  1.00  0.60           C  
ATOM    792  O   ARG A 105     -10.057  -1.099 -16.967  1.00  0.62           O  
ATOM    793  CB  ARG A 105      -9.721   1.808 -15.900  1.00  0.68           C  
ATOM    794  CG  ARG A 105     -11.067   2.467 -16.154  1.00  0.79           C  
ATOM    795  CD  ARG A 105     -10.907   3.793 -16.880  1.00  0.96           C  
ATOM    796  NE  ARG A 105     -12.195   4.435 -17.123  1.00  1.36           N  
ATOM    797  CZ  ARG A 105     -12.332   5.663 -17.616  1.00  1.41           C  
ATOM    798  NH1 ARG A 105     -11.262   6.393 -17.904  1.00  1.31           N1+
ATOM    799  NH2 ARG A 105     -13.543   6.171 -17.803  1.00  1.91           N  
ATOM    800  N   ASN A 106     -11.854  -0.733 -15.642  1.00  0.61           N  
ATOM    801  CA  ASN A 106     -12.761  -1.636 -16.352  1.00  0.62           C  
ATOM    802  C   ASN A 106     -12.222  -3.064 -16.466  1.00  0.61           C  
ATOM    803  O   ASN A 106     -11.596  -3.428 -17.461  1.00  0.56           O  
ATOM    804  CB  ASN A 106     -13.143  -1.074 -17.723  1.00  0.60           C  
ATOM    805  CG  ASN A 106     -14.351  -1.765 -18.320  1.00  0.72           C  
ATOM    806  OD1 ASN A 106     -14.230  -2.780 -19.014  1.00  0.83           O  
ATOM    807  ND2 ASN A 106     -15.526  -1.217 -18.060  1.00  1.26           N  
ATOM    808  N   PRO A 107     -12.453  -3.889 -15.432  1.00  0.66           N  
ATOM    809  CA  PRO A 107     -12.009  -5.279 -15.405  1.00  0.67           C  
ATOM    810  C   PRO A 107     -13.051  -6.235 -15.990  1.00  0.70           C  
ATOM    811  O   PRO A 107     -12.784  -7.425 -16.154  1.00  0.81           O  
ATOM    812  CB  PRO A 107     -11.828  -5.555 -13.902  1.00  0.64           C  
ATOM    813  CG  PRO A 107     -12.412  -4.377 -13.177  1.00  0.61           C  
ATOM    814  CD  PRO A 107     -13.135  -3.535 -14.190  1.00  0.72           C  
ATOM    815  N   GLY A 108     -14.235  -5.709 -16.297  1.00  0.67           N  
ATOM    816  CA  GLY A 108     -15.300  -6.531 -16.849  1.00  0.69           C  
ATOM    817  C   GLY A 108     -16.107  -7.236 -15.775  1.00  0.79           C  
ATOM    818  O   GLY A 108     -17.337  -7.166 -15.760  1.00  1.32           O  
ATOM    819  N   GLY A 109     -15.414  -7.931 -14.887  1.00  0.60           N  
ATOM    820  CA  GLY A 109     -16.078  -8.638 -13.808  1.00  0.59           C  
ATOM    821  C   GLY A 109     -16.582  -7.699 -12.724  1.00  0.48           C  
ATOM    822  O   GLY A 109     -16.340  -6.493 -12.783  1.00  0.39           O  
ATOM    823  N   PRO A 110     -17.263  -8.226 -11.698  1.00  0.53           N  
ATOM    824  CA  PRO A 110     -17.808  -7.415 -10.604  1.00  0.49           C  
ATOM    825  C   PRO A 110     -16.739  -7.012  -9.593  1.00  0.45           C  
ATOM    826  O   PRO A 110     -16.908  -7.182  -8.387  1.00  0.47           O  
ATOM    827  CB  PRO A 110     -18.821  -8.354  -9.953  1.00  0.64           C  
ATOM    828  CG  PRO A 110     -18.262  -9.716 -10.183  1.00  0.88           C  
ATOM    829  CD  PRO A 110     -17.548  -9.663 -11.509  1.00  0.69           C  
ATOM    830  N   PHE A 111     -15.647  -6.457 -10.095  1.00  0.41           N  
ATOM    831  CA  PHE A 111     -14.545  -6.027  -9.245  1.00  0.40           C  
ATOM    832  C   PHE A 111     -14.756  -4.603  -8.748  1.00  0.46           C  
ATOM    833  O   PHE A 111     -13.971  -4.092  -7.951  1.00  0.62           O  
ATOM    834  CB  PHE A 111     -13.209  -6.145  -9.980  1.00  0.34           C  
ATOM    835  CG  PHE A 111     -12.735  -7.562 -10.137  1.00  0.47           C  
ATOM    836  CD1 PHE A 111     -11.957  -8.157  -9.157  1.00  0.76           C  
ATOM    837  CD2 PHE A 111     -13.075  -8.301 -11.257  1.00  0.55           C  
ATOM    838  CE1 PHE A 111     -11.524  -9.462  -9.292  1.00  0.97           C  
ATOM    839  CE2 PHE A 111     -12.647  -9.608 -11.400  1.00  0.69           C  
ATOM    840  CZ  PHE A 111     -11.870 -10.188 -10.414  1.00  0.88           C  
ATOM    841  N   GLY A 112     -15.816  -3.969  -9.228  1.00  0.42           N  
ATOM    842  CA  GLY A 112     -16.123  -2.613  -8.815  1.00  0.50           C  
ATOM    843  C   GLY A 112     -15.787  -1.583  -9.875  1.00  0.53           C  
ATOM    844  O   GLY A 112     -15.628  -0.407  -9.562  1.00  0.73           O  
ATOM    845  N   ALA A 113     -15.668  -2.040 -11.123  1.00  0.45           N  
ATOM    846  CA  ALA A 113     -15.352  -1.179 -12.273  1.00  0.58           C  
ATOM    847  C   ALA A 113     -13.910  -0.668 -12.273  1.00  0.49           C  
ATOM    848  O   ALA A 113     -13.341  -0.395 -13.331  1.00  0.59           O  
ATOM    849  CB  ALA A 113     -16.355  -0.045 -12.436  1.00  0.84           C  
ATOM    850  N   TYR A 114     -13.316  -0.543 -11.096  1.00  0.47           N  
ATOM    851  CA  TYR A 114     -11.945  -0.075 -10.976  1.00  0.39           C  
ATOM    852  C   TYR A 114     -11.180  -0.926  -9.963  1.00  0.37           C  
ATOM    853  O   TYR A 114     -11.740  -1.373  -8.959  1.00  0.34           O  
ATOM    854  CB  TYR A 114     -11.916   1.404 -10.575  1.00  0.39           C  
ATOM    855  CG  TYR A 114     -10.744   2.179 -11.135  1.00  0.30           C  
ATOM    856  CD1 TYR A 114      -9.464   2.017 -10.619  1.00  0.58           C  
ATOM    857  CD2 TYR A 114     -10.917   3.073 -12.184  1.00  0.63           C  
ATOM    858  CE1 TYR A 114      -8.391   2.723 -11.129  1.00  0.89           C  
ATOM    859  CE2 TYR A 114      -9.849   3.781 -12.703  1.00  0.96           C  
ATOM    860  CZ  TYR A 114      -8.590   3.602 -12.171  1.00  1.03           C  
ATOM    861  OH  TYR A 114      -7.524   4.306 -12.685  1.00  1.44           O  
ATOM    862  N   TRP A 115      -9.914  -1.169 -10.253  1.00  0.42           N  
ATOM    863  CA  TRP A 115      -9.060  -1.961  -9.391  1.00  0.43           C  
ATOM    864  C   TRP A 115      -7.856  -1.132  -8.946  1.00  0.40           C  
ATOM    865  O   TRP A 115      -7.032  -0.725  -9.769  1.00  0.47           O  
ATOM    866  CB  TRP A 115      -8.602  -3.215 -10.150  1.00  0.53           C  
ATOM    867  CG  TRP A 115      -7.625  -4.074  -9.407  1.00  0.48           C  
ATOM    868  CD1 TRP A 115      -6.269  -4.065  -9.536  1.00  0.92           C  
ATOM    869  CD2 TRP A 115      -7.927  -5.075  -8.430  1.00  1.00           C  
ATOM    870  NE1 TRP A 115      -5.705  -4.993  -8.702  1.00  1.02           N  
ATOM    871  CE2 TRP A 115      -6.702  -5.628  -8.009  1.00  0.99           C  
ATOM    872  CE3 TRP A 115      -9.112  -5.557  -7.873  1.00  1.82           C  
ATOM    873  CZ2 TRP A 115      -6.628  -6.636  -7.052  1.00  1.51           C  
ATOM    874  CZ3 TRP A 115      -9.038  -6.558  -6.922  1.00  2.37           C  
ATOM    875  CH2 TRP A 115      -7.805  -7.088  -6.522  1.00  2.15           C  
ATOM    876  N   LEU A 116      -7.771  -0.863  -7.652  1.00  0.36           N  
ATOM    877  CA  LEU A 116      -6.663  -0.092  -7.101  1.00  0.37           C  
ATOM    878  C   LEU A 116      -5.673  -1.011  -6.396  1.00  0.38           C  
ATOM    879  O   LEU A 116      -5.989  -1.601  -5.363  1.00  0.46           O  
ATOM    880  CB  LEU A 116      -7.170   0.990  -6.139  1.00  0.39           C  
ATOM    881  CG  LEU A 116      -7.901   2.173  -6.783  1.00  0.50           C  
ATOM    882  CD1 LEU A 116      -8.519   3.076  -5.723  1.00  0.56           C  
ATOM    883  CD2 LEU A 116      -6.956   2.960  -7.679  1.00  0.51           C  
ATOM    884  N   SER A 117      -4.480  -1.134  -6.960  1.00  0.37           N  
ATOM    885  CA  SER A 117      -3.454  -1.989  -6.387  1.00  0.39           C  
ATOM    886  C   SER A 117      -2.607  -1.231  -5.370  1.00  0.39           C  
ATOM    887  O   SER A 117      -1.992  -0.213  -5.694  1.00  0.43           O  
ATOM    888  CB  SER A 117      -2.569  -2.565  -7.494  1.00  0.45           C  
ATOM    889  OG  SER A 117      -3.355  -3.110  -8.543  1.00  0.47           O  
ATOM    890  N   LEU A 118      -2.599  -1.721  -4.139  1.00  0.37           N  
ATOM    891  CA  LEU A 118      -1.825  -1.105  -3.071  1.00  0.37           C  
ATOM    892  C   LEU A 118      -0.476  -1.811  -2.934  1.00  0.41           C  
ATOM    893  O   LEU A 118      -0.164  -2.708  -3.714  1.00  0.41           O  
ATOM    894  CB  LEU A 118      -2.602  -1.182  -1.748  1.00  0.34           C  
ATOM    895  CG  LEU A 118      -3.551  -0.019  -1.427  1.00  0.36           C  
ATOM    896  CD1 LEU A 118      -2.771   1.243  -1.099  1.00  0.48           C  
ATOM    897  CD2 LEU A 118      -4.531   0.229  -2.564  1.00  0.42           C  
ATOM    898  N   SER A 119       0.310  -1.416  -1.936  1.00  0.45           N  
ATOM    899  CA  SER A 119       1.621  -2.019  -1.698  1.00  0.49           C  
ATOM    900  C   SER A 119       1.501  -3.367  -0.977  1.00  0.51           C  
ATOM    901  O   SER A 119       2.404  -3.781  -0.250  1.00  0.61           O  
ATOM    902  CB  SER A 119       2.481  -1.059  -0.879  1.00  0.56           C  
ATOM    903  OG  SER A 119       2.222   0.280  -1.261  1.00  0.59           O  
ATOM    904  N   LYS A 120       0.375  -4.035  -1.187  1.00  0.48           N  
ATOM    905  CA  LYS A 120       0.096  -5.330  -0.589  1.00  0.50           C  
ATOM    906  C   LYS A 120      -1.160  -5.886  -1.245  1.00  0.48           C  
ATOM    907  O   LYS A 120      -2.196  -5.218  -1.264  1.00  0.52           O  
ATOM    908  CB  LYS A 120      -0.096  -5.204   0.927  1.00  0.53           C  
ATOM    909  CG  LYS A 120       0.522  -6.339   1.735  1.00  0.73           C  
ATOM    910  CD  LYS A 120      -0.391  -7.555   1.778  1.00  1.20           C  
ATOM    911  CE  LYS A 120       0.303  -8.756   2.401  1.00  1.63           C  
ATOM    912  NZ  LYS A 120       1.257  -9.394   1.457  1.00  1.91           N1+
ATOM    913  N   GLN A 121      -1.067  -7.096  -1.778  1.00  0.58           N  
ATOM    914  CA  GLN A 121      -2.191  -7.725  -2.476  1.00  0.63           C  
ATOM    915  C   GLN A 121      -3.438  -7.935  -1.609  1.00  0.50           C  
ATOM    916  O   GLN A 121      -4.542  -8.100  -2.128  1.00  0.68           O  
ATOM    917  CB  GLN A 121      -1.758  -9.024  -3.160  1.00  0.93           C  
ATOM    918  CG  GLN A 121      -1.224 -10.087  -2.216  1.00  0.90           C  
ATOM    919  CD  GLN A 121      -2.172 -11.259  -2.087  1.00  1.42           C  
ATOM    920  OE1 GLN A 121      -3.056 -11.267  -1.230  1.00  2.14           O  
ATOM    921  NE2 GLN A 121      -1.986 -12.264  -2.929  1.00  1.41           N  
ATOM    922  N   HIS A 122      -3.271  -7.911  -0.294  1.00  0.46           N  
ATOM    923  CA  HIS A 122      -4.404  -8.105   0.611  1.00  0.43           C  
ATOM    924  C   HIS A 122      -4.890  -6.774   1.184  1.00  0.44           C  
ATOM    925  O   HIS A 122      -5.686  -6.739   2.121  1.00  0.55           O  
ATOM    926  CB  HIS A 122      -4.071  -9.100   1.731  1.00  0.55           C  
ATOM    927  CG  HIS A 122      -5.270  -9.841   2.254  1.00  0.59           C  
ATOM    928  ND1 HIS A 122      -5.180 -10.869   3.171  1.00  1.01           N  
ATOM    929  CD2 HIS A 122      -6.591  -9.700   1.984  1.00  0.56           C  
ATOM    930  CE1 HIS A 122      -6.390 -11.325   3.437  1.00  1.12           C  
ATOM    931  NE2 HIS A 122      -7.261 -10.632   2.732  1.00  0.76           N  
ATOM    932  N   TYR A 123      -4.396  -5.683   0.616  1.00  0.43           N  
ATOM    933  CA  TYR A 123      -4.791  -4.347   1.045  1.00  0.44           C  
ATOM    934  C   TYR A 123      -5.296  -3.567  -0.161  1.00  0.43           C  
ATOM    935  O   TYR A 123      -5.405  -2.344  -0.125  1.00  0.48           O  
ATOM    936  CB  TYR A 123      -3.611  -3.606   1.689  1.00  0.54           C  
ATOM    937  CG  TYR A 123      -3.308  -4.012   3.117  1.00  0.55           C  
ATOM    938  CD1 TYR A 123      -2.485  -5.095   3.396  1.00  0.54           C  
ATOM    939  CD2 TYR A 123      -3.835  -3.301   4.188  1.00  0.70           C  
ATOM    940  CE1 TYR A 123      -2.192  -5.462   4.694  1.00  0.63           C  
ATOM    941  CE2 TYR A 123      -3.549  -3.664   5.493  1.00  0.76           C  
ATOM    942  CZ  TYR A 123      -2.726  -4.745   5.739  1.00  0.70           C  
ATOM    943  OH  TYR A 123      -2.427  -5.105   7.034  1.00  0.82           O  
ATOM    944  N   GLY A 124      -5.613  -4.293  -1.226  1.00  0.40           N  
ATOM    945  CA  GLY A 124      -6.088  -3.664  -2.441  1.00  0.42           C  
ATOM    946  C   GLY A 124      -7.485  -3.097  -2.299  1.00  0.39           C  
ATOM    947  O   GLY A 124      -8.353  -3.712  -1.676  1.00  0.50           O  
ATOM    948  N   ILE A 125      -7.706  -1.934  -2.896  1.00  0.31           N  
ATOM    949  CA  ILE A 125      -9.001  -1.275  -2.838  1.00  0.30           C  
ATOM    950  C   ILE A 125      -9.777  -1.529  -4.124  1.00  0.30           C  
ATOM    951  O   ILE A 125      -9.245  -1.371  -5.221  1.00  0.33           O  
ATOM    952  CB  ILE A 125      -8.850   0.247  -2.627  1.00  0.38           C  
ATOM    953  CG1 ILE A 125      -8.014   0.532  -1.378  1.00  0.90           C  
ATOM    954  CG2 ILE A 125     -10.217   0.907  -2.511  1.00  1.06           C  
ATOM    955  CD1 ILE A 125      -7.711   1.999  -1.165  1.00  0.90           C  
ATOM    956  N   HIS A 126     -11.030  -1.933  -3.983  1.00  0.33           N  
ATOM    957  CA  HIS A 126     -11.875  -2.216  -5.133  1.00  0.38           C  
ATOM    958  C   HIS A 126     -13.340  -2.221  -4.717  1.00  0.39           C  
ATOM    959  O   HIS A 126     -13.657  -2.069  -3.540  1.00  0.39           O  
ATOM    960  CB  HIS A 126     -11.507  -3.573  -5.754  1.00  0.45           C  
ATOM    961  CG  HIS A 126     -11.660  -4.736  -4.820  1.00  0.49           C  
ATOM    962  ND1 HIS A 126     -12.803  -5.506  -4.754  1.00  0.45           N  
ATOM    963  CD2 HIS A 126     -10.809  -5.251  -3.902  1.00  0.76           C  
ATOM    964  CE1 HIS A 126     -12.645  -6.441  -3.839  1.00  0.59           C  
ATOM    965  NE2 HIS A 126     -11.447  -6.311  -3.307  1.00  0.79           N  
ATOM    966  N   GLY A 127     -14.220  -2.416  -5.678  1.00  0.45           N  
ATOM    967  CA  GLY A 127     -15.636  -2.448  -5.387  1.00  0.50           C  
ATOM    968  C   GLY A 127     -16.164  -3.866  -5.334  1.00  0.56           C  
ATOM    969  O   GLY A 127     -15.390  -4.821  -5.225  1.00  0.67           O  
ATOM    970  N   THR A 128     -17.475  -4.006  -5.412  1.00  0.57           N  
ATOM    971  CA  THR A 128     -18.111  -5.312  -5.377  1.00  0.62           C  
ATOM    972  C   THR A 128     -19.556  -5.196  -5.860  1.00  0.62           C  
ATOM    973  O   THR A 128     -20.075  -4.089  -6.014  1.00  0.63           O  
ATOM    974  CB  THR A 128     -18.057  -5.926  -3.958  1.00  0.76           C  
ATOM    975  OG1 THR A 128     -18.687  -7.214  -3.944  1.00  0.84           O  
ATOM    976  CG2 THR A 128     -18.733  -5.021  -2.940  1.00  0.83           C  
ATOM    977  N   ASN A 129     -20.199  -6.330  -6.102  1.00  0.64           N  
ATOM    978  CA  ASN A 129     -21.579  -6.337  -6.578  1.00  0.64           C  
ATOM    979  C   ASN A 129     -22.559  -6.214  -5.419  1.00  0.65           C  
ATOM    980  O   ASN A 129     -23.766  -6.087  -5.620  1.00  0.72           O  
ATOM    981  CB  ASN A 129     -21.880  -7.588  -7.417  1.00  0.67           C  
ATOM    982  CG  ASN A 129     -21.809  -8.882  -6.626  1.00  0.71           C  
ATOM    983  OD1 ASN A 129     -21.012  -9.022  -5.702  1.00  0.73           O  
ATOM    984  ND2 ASN A 129     -22.653  -9.837  -6.984  1.00  0.76           N  
ATOM    985  N   ASN A 130     -22.030  -6.249  -4.204  1.00  0.64           N  
ATOM    986  CA  ASN A 130     -22.853  -6.123  -3.009  1.00  0.66           C  
ATOM    987  C   ASN A 130     -22.506  -4.843  -2.249  1.00  0.60           C  
ATOM    988  O   ASN A 130     -21.598  -4.829  -1.416  1.00  0.57           O  
ATOM    989  CB  ASN A 130     -22.711  -7.352  -2.102  1.00  0.72           C  
ATOM    990  CG  ASN A 130     -23.679  -7.336  -0.930  1.00  0.78           C  
ATOM    991  OD1 ASN A 130     -23.350  -6.868   0.160  1.00  0.89           O  
ATOM    992  ND2 ASN A 130     -24.884  -7.844  -1.143  1.00  1.30           N  
ATOM    993  N   PRO A 131     -23.226  -3.743  -2.529  1.00  0.62           N  
ATOM    994  CA  PRO A 131     -22.985  -2.447  -1.878  1.00  0.60           C  
ATOM    995  C   PRO A 131     -23.275  -2.482  -0.377  1.00  0.54           C  
ATOM    996  O   PRO A 131     -22.783  -1.646   0.380  1.00  0.48           O  
ATOM    997  CB  PRO A 131     -23.953  -1.497  -2.593  1.00  0.72           C  
ATOM    998  CG  PRO A 131     -25.013  -2.386  -3.149  1.00  0.74           C  
ATOM    999  CD  PRO A 131     -24.328  -3.672  -3.507  1.00  0.70           C  
ATOM   1000  N   ALA A 132     -24.058  -3.468   0.044  1.00  0.59           N  
ATOM   1001  CA  ALA A 132     -24.417  -3.630   1.452  1.00  0.59           C  
ATOM   1002  C   ALA A 132     -23.221  -4.124   2.268  1.00  0.53           C  
ATOM   1003  O   ALA A 132     -23.240  -4.123   3.502  1.00  0.54           O  
ATOM   1004  CB  ALA A 132     -25.587  -4.591   1.586  1.00  0.69           C  
ATOM   1005  N   SER A 133     -22.181  -4.546   1.571  1.00  0.51           N  
ATOM   1006  CA  SER A 133     -20.982  -5.030   2.219  1.00  0.50           C  
ATOM   1007  C   SER A 133     -19.955  -3.911   2.372  1.00  0.45           C  
ATOM   1008  O   SER A 133     -18.864  -4.131   2.899  1.00  0.45           O  
ATOM   1009  CB  SER A 133     -20.383  -6.190   1.422  1.00  0.57           C  
ATOM   1010  OG  SER A 133     -19.360  -6.840   2.154  1.00  0.72           O  
ATOM   1011  N   ILE A 134     -20.313  -2.708   1.937  1.00  0.43           N  
ATOM   1012  CA  ILE A 134     -19.410  -1.571   2.020  1.00  0.43           C  
ATOM   1013  C   ILE A 134     -19.674  -0.778   3.292  1.00  0.45           C  
ATOM   1014  O   ILE A 134     -20.773  -0.271   3.496  1.00  0.56           O  
ATOM   1015  CB  ILE A 134     -19.571  -0.627   0.809  1.00  0.44           C  
ATOM   1016  CG1 ILE A 134     -19.602  -1.420  -0.503  1.00  0.47           C  
ATOM   1017  CG2 ILE A 134     -18.452   0.404   0.786  1.00  0.48           C  
ATOM   1018  CD1 ILE A 134     -18.325  -2.178  -0.791  1.00  0.51           C  
ATOM   1019  N   GLY A 135     -18.665  -0.675   4.140  1.00  0.42           N  
ATOM   1020  CA  GLY A 135     -18.813   0.067   5.376  1.00  0.47           C  
ATOM   1021  C   GLY A 135     -18.737  -0.822   6.596  1.00  0.48           C  
ATOM   1022  O   GLY A 135     -18.715  -0.335   7.724  1.00  0.68           O  
ATOM   1023  N   LYS A 136     -18.688  -2.126   6.374  1.00  0.41           N  
ATOM   1024  CA  LYS A 136     -18.622  -3.080   7.469  1.00  0.40           C  
ATOM   1025  C   LYS A 136     -17.316  -3.860   7.427  1.00  0.40           C  
ATOM   1026  O   LYS A 136     -16.558  -3.759   6.462  1.00  0.44           O  
ATOM   1027  CB  LYS A 136     -19.820  -4.032   7.438  1.00  0.39           C  
ATOM   1028  CG  LYS A 136     -19.853  -4.987   6.252  1.00  0.38           C  
ATOM   1029  CD  LYS A 136     -21.008  -5.973   6.380  1.00  0.40           C  
ATOM   1030  CE  LYS A 136     -21.022  -6.985   5.242  1.00  1.06           C  
ATOM   1031  NZ  LYS A 136     -22.138  -7.962   5.376  1.00  1.12           N1+
ATOM   1032  N   ALA A 137     -17.056  -4.625   8.473  1.00  0.40           N  
ATOM   1033  CA  ALA A 137     -15.840  -5.418   8.561  1.00  0.42           C  
ATOM   1034  C   ALA A 137     -16.052  -6.818   7.994  1.00  0.40           C  
ATOM   1035  O   ALA A 137     -17.062  -7.472   8.271  1.00  0.42           O  
ATOM   1036  CB  ALA A 137     -15.371  -5.498  10.007  1.00  0.47           C  
ATOM   1037  N   VAL A 138     -15.098  -7.272   7.202  1.00  0.40           N  
ATOM   1038  CA  VAL A 138     -15.168  -8.588   6.602  1.00  0.40           C  
ATOM   1039  C   VAL A 138     -14.057  -9.482   7.165  1.00  0.45           C  
ATOM   1040  O   VAL A 138     -13.021  -8.981   7.611  1.00  0.47           O  
ATOM   1041  CB  VAL A 138     -15.097  -8.494   5.061  1.00  0.34           C  
ATOM   1042  CG1 VAL A 138     -13.775  -7.902   4.600  1.00  0.34           C  
ATOM   1043  CG2 VAL A 138     -15.380  -9.833   4.393  1.00  0.38           C  
ATOM   1044  N   SER A 139     -14.285 -10.792   7.147  1.00  0.51           N  
ATOM   1045  CA  SER A 139     -13.335 -11.761   7.671  1.00  0.57           C  
ATOM   1046  C   SER A 139     -11.948 -11.633   7.038  1.00  0.56           C  
ATOM   1047  O   SER A 139     -11.039 -11.034   7.613  1.00  0.63           O  
ATOM   1048  CB  SER A 139     -13.887 -13.169   7.461  1.00  0.60           C  
ATOM   1049  OG  SER A 139     -14.550 -13.262   6.209  1.00  0.83           O  
ATOM   1050  N   LYS A 140     -11.790 -12.184   5.849  1.00  0.52           N  
ATOM   1051  CA  LYS A 140     -10.503 -12.151   5.169  1.00  0.57           C  
ATOM   1052  C   LYS A 140     -10.576 -11.422   3.836  1.00  0.51           C  
ATOM   1053  O   LYS A 140      -9.784 -11.679   2.929  1.00  0.66           O  
ATOM   1054  CB  LYS A 140      -9.957 -13.568   4.987  1.00  0.75           C  
ATOM   1055  CG  LYS A 140     -10.936 -14.536   4.343  1.00  0.81           C  
ATOM   1056  CD  LYS A 140     -10.385 -15.948   4.346  1.00  1.42           C  
ATOM   1057  CE  LYS A 140     -11.346 -16.917   3.685  1.00  1.50           C  
ATOM   1058  NZ  LYS A 140     -10.872 -18.323   3.782  1.00  1.62           N1+
ATOM   1059  N   GLY A 141     -11.512 -10.497   3.733  1.00  0.39           N  
ATOM   1060  CA  GLY A 141     -11.668  -9.734   2.510  1.00  0.39           C  
ATOM   1061  C   GLY A 141     -10.695  -8.571   2.440  1.00  0.36           C  
ATOM   1062  O   GLY A 141      -9.897  -8.367   3.357  1.00  0.40           O  
ATOM   1063  N   CYS A 142     -10.748  -7.819   1.351  1.00  0.41           N  
ATOM   1064  CA  CYS A 142      -9.876  -6.666   1.171  1.00  0.43           C  
ATOM   1065  C   CYS A 142     -10.698  -5.387   1.279  1.00  0.40           C  
ATOM   1066  O   CYS A 142     -11.902  -5.447   1.537  1.00  0.39           O  
ATOM   1067  CB  CYS A 142      -9.171  -6.734  -0.186  1.00  0.52           C  
ATOM   1068  SG  CYS A 142      -8.475  -8.356  -0.581  1.00  0.52           S  
ATOM   1069  N   ILE A 143     -10.062  -4.243   1.063  1.00  0.41           N  
ATOM   1070  CA  ILE A 143     -10.748  -2.960   1.151  1.00  0.41           C  
ATOM   1071  C   ILE A 143     -11.762  -2.811   0.022  1.00  0.38           C  
ATOM   1072  O   ILE A 143     -11.414  -2.872  -1.159  1.00  0.46           O  
ATOM   1073  CB  ILE A 143      -9.757  -1.780   1.127  1.00  0.44           C  
ATOM   1074  CG1 ILE A 143      -8.707  -1.955   2.228  1.00  0.48           C  
ATOM   1075  CG2 ILE A 143     -10.495  -0.458   1.301  1.00  0.48           C  
ATOM   1076  CD1 ILE A 143      -7.617  -0.903   2.215  1.00  0.51           C  
ATOM   1077  N   ARG A 144     -13.021  -2.624   0.390  1.00  0.31           N  
ATOM   1078  CA  ARG A 144     -14.087  -2.486  -0.588  1.00  0.31           C  
ATOM   1079  C   ARG A 144     -14.743  -1.114  -0.497  1.00  0.29           C  
ATOM   1080  O   ARG A 144     -14.981  -0.600   0.600  1.00  0.31           O  
ATOM   1081  CB  ARG A 144     -15.138  -3.577  -0.383  1.00  0.38           C  
ATOM   1082  CG  ARG A 144     -14.623  -4.990  -0.585  1.00  0.48           C  
ATOM   1083  CD  ARG A 144     -15.654  -6.013  -0.146  1.00  0.61           C  
ATOM   1084  NE  ARG A 144     -15.160  -7.379  -0.286  1.00  0.80           N  
ATOM   1085  CZ  ARG A 144     -15.925  -8.462  -0.163  1.00  1.17           C  
ATOM   1086  NH1 ARG A 144     -17.213  -8.337   0.119  1.00  1.35           N1+
ATOM   1087  NH2 ARG A 144     -15.398  -9.672  -0.324  1.00  1.45           N  
ATOM   1088  N   MET A 145     -15.018  -0.530  -1.655  1.00  0.31           N  
ATOM   1089  CA  MET A 145     -15.665   0.777  -1.748  1.00  0.34           C  
ATOM   1090  C   MET A 145     -16.795   0.707  -2.774  1.00  0.36           C  
ATOM   1091  O   MET A 145     -17.007  -0.338  -3.386  1.00  0.36           O  
ATOM   1092  CB  MET A 145     -14.660   1.860  -2.165  1.00  0.35           C  
ATOM   1093  CG  MET A 145     -13.550   2.129  -1.160  1.00  0.37           C  
ATOM   1094  SD  MET A 145     -12.516   3.537  -1.613  1.00  0.48           S  
ATOM   1095  CE  MET A 145     -13.644   4.896  -1.325  1.00  0.53           C  
ATOM   1096  N   HIS A 146     -17.514   1.810  -2.962  1.00  0.39           N  
ATOM   1097  CA  HIS A 146     -18.616   1.844  -3.925  1.00  0.42           C  
ATOM   1098  C   HIS A 146     -18.080   2.123  -5.326  1.00  0.43           C  
ATOM   1099  O   HIS A 146     -16.971   2.636  -5.476  1.00  0.44           O  
ATOM   1100  CB  HIS A 146     -19.663   2.905  -3.549  1.00  0.45           C  
ATOM   1101  CG  HIS A 146     -20.296   2.719  -2.200  1.00  0.45           C  
ATOM   1102  ND1 HIS A 146     -20.008   3.523  -1.120  1.00  0.44           N  
ATOM   1103  CD2 HIS A 146     -21.216   1.828  -1.764  1.00  0.49           C  
ATOM   1104  CE1 HIS A 146     -20.722   3.139  -0.080  1.00  0.46           C  
ATOM   1105  NE2 HIS A 146     -21.468   2.109  -0.441  1.00  0.50           N  
ATOM   1106  N   ASN A 147     -18.867   1.791  -6.343  1.00  0.44           N  
ATOM   1107  CA  ASN A 147     -18.473   2.011  -7.735  1.00  0.46           C  
ATOM   1108  C   ASN A 147     -18.146   3.483  -7.992  1.00  0.43           C  
ATOM   1109  O   ASN A 147     -17.129   3.803  -8.604  1.00  0.45           O  
ATOM   1110  CB  ASN A 147     -19.584   1.544  -8.685  1.00  0.49           C  
ATOM   1111  CG  ASN A 147     -19.118   1.271 -10.112  1.00  1.22           C  
ATOM   1112  OD1 ASN A 147     -19.669   0.408 -10.795  1.00  1.68           O  
ATOM   1113  ND2 ASN A 147     -18.110   1.997 -10.580  1.00  1.65           N  
ATOM   1114  N   LYS A 148     -19.004   4.379  -7.531  1.00  0.42           N  
ATOM   1115  CA  LYS A 148     -18.766   5.803  -7.723  1.00  0.40           C  
ATOM   1116  C   LYS A 148     -17.587   6.275  -6.877  1.00  0.39           C  
ATOM   1117  O   LYS A 148     -16.784   7.089  -7.320  1.00  0.38           O  
ATOM   1118  CB  LYS A 148     -20.023   6.632  -7.424  1.00  0.41           C  
ATOM   1119  CG  LYS A 148     -20.306   6.850  -5.946  1.00  0.45           C  
ATOM   1120  CD  LYS A 148     -21.149   8.091  -5.728  1.00  0.48           C  
ATOM   1121  CE  LYS A 148     -20.894   8.697  -4.358  1.00  0.51           C  
ATOM   1122  NZ  LYS A 148     -19.457   9.017  -4.147  1.00  0.50           N1+
ATOM   1123  N   ASP A 149     -17.469   5.718  -5.675  1.00  0.40           N  
ATOM   1124  CA  ASP A 149     -16.400   6.086  -4.747  1.00  0.40           C  
ATOM   1125  C   ASP A 149     -15.027   5.763  -5.312  1.00  0.39           C  
ATOM   1126  O   ASP A 149     -14.141   6.615  -5.320  1.00  0.40           O  
ATOM   1127  CB  ASP A 149     -16.571   5.386  -3.400  1.00  0.43           C  
ATOM   1128  CG  ASP A 149     -17.777   5.865  -2.618  1.00  0.45           C  
ATOM   1129  OD1 ASP A 149     -18.405   6.866  -3.021  1.00  0.55           O1-
ATOM   1130  OD2 ASP A 149     -18.116   5.229  -1.600  1.00  0.40           O  
ATOM   1131  N   VAL A 150     -14.854   4.536  -5.793  1.00  0.36           N  
ATOM   1132  CA  VAL A 150     -13.575   4.115  -6.352  1.00  0.36           C  
ATOM   1133  C   VAL A 150     -13.237   4.910  -7.616  1.00  0.34           C  
ATOM   1134  O   VAL A 150     -12.078   5.238  -7.861  1.00  0.33           O  
ATOM   1135  CB  VAL A 150     -13.498   2.587  -6.605  1.00  0.36           C  
ATOM   1136  CG1 VAL A 150     -14.443   2.156  -7.716  1.00  0.37           C  
ATOM   1137  CG2 VAL A 150     -12.071   2.146  -6.900  1.00  0.35           C  
ATOM   1138  N   ILE A 151     -14.259   5.247  -8.403  1.00  0.35           N  
ATOM   1139  CA  ILE A 151     -14.050   6.021  -9.623  1.00  0.35           C  
ATOM   1140  C   ILE A 151     -13.621   7.445  -9.264  1.00  0.36           C  
ATOM   1141  O   ILE A 151     -12.679   7.988  -9.849  1.00  0.35           O  
ATOM   1142  CB  ILE A 151     -15.309   6.025 -10.538  1.00  0.38           C  
ATOM   1143  CG1 ILE A 151     -15.175   4.985 -11.656  1.00  0.79           C  
ATOM   1144  CG2 ILE A 151     -15.589   7.406 -11.127  1.00  0.80           C  
ATOM   1145  CD1 ILE A 151     -15.028   3.560 -11.169  1.00  1.31           C  
ATOM   1146  N   GLU A 152     -14.306   8.034  -8.283  1.00  0.39           N  
ATOM   1147  CA  GLU A 152     -13.989   9.381  -7.829  1.00  0.41           C  
ATOM   1148  C   GLU A 152     -12.587   9.420  -7.241  1.00  0.40           C  
ATOM   1149  O   GLU A 152     -11.774  10.264  -7.613  1.00  0.41           O  
ATOM   1150  CB  GLU A 152     -14.994   9.841  -6.775  1.00  0.44           C  
ATOM   1151  CG  GLU A 152     -16.354  10.223  -7.330  1.00  0.47           C  
ATOM   1152  CD  GLU A 152     -17.418  10.270  -6.255  1.00  0.42           C  
ATOM   1153  OE1 GLU A 152     -17.101  10.632  -5.106  1.00  0.61           O  
ATOM   1154  OE2 GLU A 152     -18.586   9.948  -6.554  1.00  0.70           O1-
ATOM   1155  N   LEU A 153     -12.313   8.484  -6.340  1.00  0.39           N  
ATOM   1156  CA  LEU A 153     -11.018   8.394  -5.685  1.00  0.39           C  
ATOM   1157  C   LEU A 153      -9.881   8.261  -6.699  1.00  0.35           C  
ATOM   1158  O   LEU A 153      -8.910   9.015  -6.651  1.00  0.35           O  
ATOM   1159  CB  LEU A 153     -10.998   7.220  -4.703  1.00  0.41           C  
ATOM   1160  CG  LEU A 153      -9.741   7.078  -3.848  1.00  0.44           C  
ATOM   1161  CD1 LEU A 153      -9.615   8.241  -2.874  1.00  0.46           C  
ATOM   1162  CD2 LEU A 153      -9.748   5.752  -3.103  1.00  0.43           C  
ATOM   1163  N   ALA A 154     -10.028   7.328  -7.631  1.00  0.31           N  
ATOM   1164  CA  ALA A 154      -9.012   7.085  -8.643  1.00  0.28           C  
ATOM   1165  C   ALA A 154      -8.829   8.280  -9.575  1.00  0.27           C  
ATOM   1166  O   ALA A 154      -7.764   8.448 -10.166  1.00  0.25           O  
ATOM   1167  CB  ALA A 154      -9.355   5.837  -9.439  1.00  0.27           C  
ATOM   1168  N   SER A 155      -9.858   9.103  -9.709  1.00  0.34           N  
ATOM   1169  CA  SER A 155      -9.775  10.268 -10.577  1.00  0.36           C  
ATOM   1170  C   SER A 155      -9.166  11.460  -9.842  1.00  0.40           C  
ATOM   1171  O   SER A 155      -8.498  12.300 -10.447  1.00  0.44           O  
ATOM   1172  CB  SER A 155     -11.150  10.626 -11.155  1.00  0.40           C  
ATOM   1173  OG  SER A 155     -11.717   9.517 -11.833  1.00  0.40           O  
ATOM   1174  N   ILE A 156      -9.391  11.520  -8.534  1.00  0.43           N  
ATOM   1175  CA  ILE A 156      -8.872  12.604  -7.711  1.00  0.48           C  
ATOM   1176  C   ILE A 156      -7.417  12.346  -7.332  1.00  0.48           C  
ATOM   1177  O   ILE A 156      -6.550  13.192  -7.562  1.00  0.54           O  
ATOM   1178  CB  ILE A 156      -9.719  12.817  -6.432  1.00  0.50           C  
ATOM   1179  CG1 ILE A 156     -11.159  13.204  -6.797  1.00  0.52           C  
ATOM   1180  CG2 ILE A 156      -9.091  13.885  -5.544  1.00  0.56           C  
ATOM   1181  CD1 ILE A 156     -12.107  13.242  -5.617  1.00  0.55           C  
ATOM   1182  N   VAL A 157      -7.147  11.177  -6.766  1.00  0.41           N  
ATOM   1183  CA  VAL A 157      -5.795  10.836  -6.360  1.00  0.42           C  
ATOM   1184  C   VAL A 157      -5.089   9.986  -7.414  1.00  0.37           C  
ATOM   1185  O   VAL A 157      -5.668   9.046  -7.972  1.00  0.29           O  
ATOM   1186  CB  VAL A 157      -5.739  10.150  -4.972  1.00  0.42           C  
ATOM   1187  CG1 VAL A 157      -6.465  10.984  -3.929  1.00  0.48           C  
ATOM   1188  CG2 VAL A 157      -6.308   8.740  -5.016  1.00  0.39           C  
ATOM   1189  N   PRO A 158      -3.829  10.319  -7.714  1.00  0.45           N  
ATOM   1190  CA  PRO A 158      -3.029   9.593  -8.692  1.00  0.43           C  
ATOM   1191  C   PRO A 158      -2.315   8.411  -8.046  1.00  0.41           C  
ATOM   1192  O   PRO A 158      -2.742   7.899  -7.006  1.00  0.46           O  
ATOM   1193  CB  PRO A 158      -2.015  10.649  -9.122  1.00  0.52           C  
ATOM   1194  CG  PRO A 158      -1.789  11.464  -7.896  1.00  0.51           C  
ATOM   1195  CD  PRO A 158      -3.081  11.444  -7.120  1.00  0.59           C  
ATOM   1196  N   ASN A 159      -1.236   7.968  -8.666  1.00  0.46           N  
ATOM   1197  CA  ASN A 159      -0.458   6.860  -8.142  1.00  0.44           C  
ATOM   1198  C   ASN A 159       0.564   7.391  -7.148  1.00  0.50           C  
ATOM   1199  O   ASN A 159       0.984   8.543  -7.243  1.00  0.55           O  
ATOM   1200  CB  ASN A 159       0.237   6.098  -9.274  1.00  0.46           C  
ATOM   1201  CG  ASN A 159      -0.512   4.842  -9.688  1.00  0.87           C  
ATOM   1202  OD1 ASN A 159      -1.733   4.756  -9.547  1.00  1.32           O  
ATOM   1203  ND2 ASN A 159       0.209   3.861 -10.206  1.00  0.92           N  
ATOM   1204  N   GLY A 160       0.948   6.560  -6.190  1.00  0.51           N  
ATOM   1205  CA  GLY A 160       1.905   6.988  -5.191  1.00  0.59           C  
ATOM   1206  C   GLY A 160       1.230   7.562  -3.964  1.00  0.56           C  
ATOM   1207  O   GLY A 160       1.873   7.754  -2.933  1.00  0.56           O  
ATOM   1208  N   THR A 161      -0.068   7.847  -4.080  1.00  0.55           N  
ATOM   1209  CA  THR A 161      -0.839   8.396  -2.972  1.00  0.53           C  
ATOM   1210  C   THR A 161      -0.731   7.487  -1.750  1.00  0.52           C  
ATOM   1211  O   THR A 161      -1.005   6.284  -1.826  1.00  0.58           O  
ATOM   1212  CB  THR A 161      -2.320   8.579  -3.357  1.00  0.53           C  
ATOM   1213  OG1 THR A 161      -2.398   9.201  -4.647  1.00  0.61           O  
ATOM   1214  CG2 THR A 161      -3.038   9.452  -2.338  1.00  0.48           C  
ATOM   1215  N   ARG A 162      -0.321   8.063  -0.632  1.00  0.48           N  
ATOM   1216  CA  ARG A 162      -0.141   7.305   0.594  1.00  0.50           C  
ATOM   1217  C   ARG A 162      -1.428   7.118   1.387  1.00  0.47           C  
ATOM   1218  O   ARG A 162      -2.120   8.079   1.728  1.00  0.50           O  
ATOM   1219  CB  ARG A 162       0.960   7.911   1.469  1.00  0.54           C  
ATOM   1220  CG  ARG A 162       0.851   9.409   1.699  1.00  0.57           C  
ATOM   1221  CD  ARG A 162       1.842   9.864   2.760  1.00  0.59           C  
ATOM   1222  NE  ARG A 162       1.539   9.291   4.074  1.00  0.82           N  
ATOM   1223  CZ  ARG A 162       2.264   8.337   4.665  1.00  0.88           C  
ATOM   1224  NH1 ARG A 162       3.351   7.851   4.077  1.00  0.90           N1+
ATOM   1225  NH2 ARG A 162       1.893   7.862   5.845  1.00  1.29           N  
ATOM   1226  N   VAL A 163      -1.723   5.864   1.681  1.00  0.47           N  
ATOM   1227  CA  VAL A 163      -2.891   5.488   2.453  1.00  0.47           C  
ATOM   1228  C   VAL A 163      -2.395   4.954   3.787  1.00  0.51           C  
ATOM   1229  O   VAL A 163      -1.883   3.840   3.865  1.00  0.62           O  
ATOM   1230  CB  VAL A 163      -3.693   4.382   1.736  1.00  0.51           C  
ATOM   1231  CG1 VAL A 163      -4.979   4.067   2.487  1.00  0.58           C  
ATOM   1232  CG2 VAL A 163      -3.994   4.777   0.298  1.00  0.45           C  
ATOM   1233  N   THR A 164      -2.517   5.765   4.823  1.00  0.50           N  
ATOM   1234  CA  THR A 164      -2.037   5.382   6.142  1.00  0.58           C  
ATOM   1235  C   THR A 164      -3.147   4.813   7.025  1.00  0.57           C  
ATOM   1236  O   THR A 164      -4.282   5.308   7.031  1.00  0.60           O  
ATOM   1237  CB  THR A 164      -1.371   6.572   6.850  1.00  0.73           C  
ATOM   1238  OG1 THR A 164      -0.908   7.504   5.857  1.00  0.77           O  
ATOM   1239  CG2 THR A 164      -0.181   6.097   7.670  1.00  0.91           C  
ATOM   1240  N   ILE A 165      -2.809   3.768   7.766  1.00  0.65           N  
ATOM   1241  CA  ILE A 165      -3.750   3.130   8.670  1.00  0.76           C  
ATOM   1242  C   ILE A 165      -3.801   3.905   9.983  1.00  0.98           C  
ATOM   1243  O   ILE A 165      -2.781   4.094  10.643  1.00  1.45           O  
ATOM   1244  CB  ILE A 165      -3.370   1.651   8.932  1.00  0.99           C  
ATOM   1245  CG1 ILE A 165      -3.558   0.820   7.658  1.00  0.95           C  
ATOM   1246  CG2 ILE A 165      -4.185   1.069  10.077  1.00  1.29           C  
ATOM   1247  CD1 ILE A 165      -3.152  -0.631   7.802  1.00  1.26           C  
ATOM   1248  N   ASN A 166      -4.984   4.371  10.341  1.00  0.77           N  
ATOM   1249  CA  ASN A 166      -5.166   5.135  11.559  1.00  1.07           C  
ATOM   1250  C   ASN A 166      -5.928   4.328  12.597  1.00  1.13           C  
ATOM   1251  O   ASN A 166      -7.014   3.809  12.328  1.00  1.00           O  
ATOM   1252  CB  ASN A 166      -5.900   6.448  11.263  1.00  1.20           C  
ATOM   1253  CG  ASN A 166      -5.614   7.523  12.296  1.00  1.50           C  
ATOM   1254  OD1 ASN A 166      -5.486   7.236  13.485  1.00  1.52           O  
ATOM   1255  ND2 ASN A 166      -5.497   8.767  11.847  1.00  2.17           N  
ATOM   1256  N   ARG A 167      -5.349   4.227  13.780  1.00  1.39           N  
ATOM   1257  CA  ARG A 167      -5.964   3.487  14.868  1.00  1.54           C  
ATOM   1258  C   ARG A 167      -6.814   4.402  15.735  1.00  1.63           C  
ATOM   1259  O   ARG A 167      -7.600   3.930  16.554  1.00  1.82           O  
ATOM   1260  CB  ARG A 167      -4.896   2.796  15.720  1.00  1.68           C  
ATOM   1261  CG  ARG A 167      -4.132   1.704  14.987  1.00  2.04           C  
ATOM   1262  CD  ARG A 167      -5.081   0.633  14.466  1.00  1.90           C  
ATOM   1263  NE  ARG A 167      -4.378  -0.449  13.781  1.00  1.85           N  
ATOM   1264  CZ  ARG A 167      -4.210  -1.673  14.287  1.00  1.58           C  
ATOM   1265  NH1 ARG A 167      -4.678  -1.978  15.497  1.00  1.69           N1+
ATOM   1266  NH2 ARG A 167      -3.576  -2.592  13.580  1.00  1.70           N  
ATOM   1267  N   GLY A 168      -6.659   5.709  15.540  1.00  1.60           N  
ATOM   1268  CA  GLY A 168      -7.412   6.674  16.311  1.00  1.72           C  
ATOM   1269  C   GLY A 168      -6.832   6.847  17.697  1.00  2.02           C  
ATOM   1270  O   GLY A 168      -6.153   7.836  17.980  1.00  2.23           O  
ATOM   1271  N   SER A 169      -7.086   5.879  18.556  1.00  2.12           N  
ATOM   1272  CA  SER A 169      -6.588   5.903  19.920  1.00  2.42           C  
ATOM   1273  C   SER A 169      -6.503   4.476  20.452  1.00  2.22           C  
ATOM   1274  O   SER A 169      -5.420   4.072  20.928  1.00  2.14           O  
ATOM   1275  CB  SER A 169      -7.494   6.760  20.813  1.00  3.03           C  
ATOM   1276  OG  SER A 169      -7.619   8.083  20.302  1.00  3.36           O  
TER    1277      SER A 169                                                      
ATOM   1278  N   ALA B   3      14.929   9.837  -1.134  1.00  5.10           N  
ATOM   1279  CA  ALA B   3      15.321   9.063  -2.321  1.00  5.66           C  
ATOM   1280  C   ALA B   3      16.182   9.930  -3.243  1.00  6.37           C  
ATOM   1281  O   ALA B   3      17.076   9.432  -3.926  1.00  6.60           O  
ATOM   1282  CB  ALA B   3      14.074   8.597  -3.077  1.00  5.74           C  
HETATM 1283  N   FGA B   4      15.899  11.238  -3.216  1.00  6.91           N  
HETATM 1284  CA  FGA B   4      16.628  12.220  -4.035  1.00  7.68           C  
HETATM 1285  C   FGA B   4      16.473  11.880  -5.518  1.00  8.11           C  
HETATM 1286  O   FGA B   4      17.468  11.387  -6.093  1.00  8.31           O1-
HETATM 1287  CB  FGA B   4      16.065  13.616  -3.766  1.00  8.60           C  
HETATM 1288  CG  FGA B   4      16.358  13.999  -2.314  1.00  9.50           C  
HETATM 1289  CD  FGA B   4      17.872  14.065  -2.111  1.00  9.83           C  
HETATM 1290  OE1 FGA B   4      18.494  13.111  -1.646  1.00  9.86           O  
HETATM 1291  OXT FGA B   4      15.412  12.241  -6.075  1.00  8.40           O  
HETATM 1292  C   API B   5      20.653  14.285  -3.065  1.00 10.79           C  
HETATM 1293  CA  API B   5      19.886  15.447  -2.428  1.00 10.71           C  
HETATM 1294  C3  API B   5      20.282  15.574  -0.955  1.00 11.69           C  
HETATM 1295  C4  API B   5      21.768  15.931  -0.872  1.00 12.30           C  
HETATM 1296  C5  API B   5      22.180  16.124   0.587  1.00 13.17           C  
HETATM 1297  C6  API B   5      23.648  16.548   0.635  1.00 13.65           C  
HETATM 1298  C7  API B   5      23.815  17.861  -0.133  1.00 14.48           C  
HETATM 1299  O   API B   5      21.217  13.446  -2.365  1.00 11.26           O  
HETATM 1300  O3  API B   5      24.668  17.881  -1.047  1.00 14.99           O  
HETATM 1301  O4  API B   5      23.047  18.798   0.170  1.00 14.69           O  
HETATM 1302  N   API B   5      18.442  15.202  -2.538  1.00 10.25           N  
HETATM 1303  N6  API B   5      24.504  15.517   0.028  1.00 13.14           N  
HETATM 1304  N   DAL B   6      20.641  14.246  -4.406  1.00 10.47           N  
HETATM 1305  CA  DAL B   6      19.952  15.247  -5.234  1.00 10.02           C  
HETATM 1306  CB  DAL B   6      18.997  14.536  -6.193  1.00  9.70           C  
HETATM 1307  C   DAL B   6      20.985  16.044  -6.032  1.00 10.63           C  
HETATM 1308  O   DAL B   6      21.373  15.553  -7.114  1.00 10.98           O1-
HETATM 1309  OXT DAL B   6      21.411  17.100  -5.514  1.00 10.85           O  
TER    1310      DAL B   6                                                      
ATOM   1311  N   ALA C   9       9.248   7.737   8.340  1.00  4.01           N  
ATOM   1312  CA  ALA C   9       8.477   7.934   9.576  1.00  4.15           C  
ATOM   1313  C   ALA C   9       7.091   7.297   9.435  1.00  4.60           C  
ATOM   1314  O   ALA C   9       6.601   7.083   8.328  1.00  4.99           O  
ATOM   1315  CB  ALA C   9       8.311   9.433   9.832  1.00  4.33           C  
HETATM 1316  N   FGA C  10       6.485   7.004  10.593  1.00  4.74           N  
HETATM 1317  CA  FGA C  10       5.152   6.388  10.652  1.00  5.23           C  
HETATM 1318  C   FGA C  10       4.697   6.291  12.109  1.00  5.12           C  
HETATM 1319  O   FGA C  10       3.483   6.473  12.340  1.00  5.43           O  
HETATM 1320  CB  FGA C  10       4.156   7.239   9.862  1.00  5.67           C  
HETATM 1321  CG  FGA C  10       4.172   8.673  10.395  1.00  5.55           C  
HETATM 1322  CD  FGA C  10       3.137   9.506   9.633  1.00  6.11           C  
HETATM 1323  OE1 FGA C  10       3.392   9.942   8.511  1.00  6.61           O  
HETATM 1324  OXT FGA C  10       5.570   6.011  12.959  1.00  4.85           O1-
HETATM 1325  C   API C  11       0.128   9.013  11.728  1.00  6.40           C  
HETATM 1326  CA  API C  11       1.642   9.169  11.584  1.00  5.88           C  
HETATM 1327  C3  API C  11       2.196  10.108  12.659  1.00  5.75           C  
HETATM 1328  C4  API C  11       1.854  11.567  12.344  1.00  6.43           C  
HETATM 1329  C5  API C  11       0.351  11.835  12.453  1.00  6.83           C  
HETATM 1330  C6  API C  11      -0.129  11.572  13.883  1.00  7.72           C  
HETATM 1331  C7  API C  11      -1.625  11.882  13.966  1.00  8.23           C  
HETATM 1332  O   API C  11      -0.401   8.945  12.837  1.00  6.71           O  
HETATM 1333  O3  API C  11      -2.016  12.939  13.428  1.00  8.18           O  
HETATM 1334  O4  API C  11      -2.344  11.060  14.573  1.00  8.80           O  
HETATM 1335  N   API C  11       1.964   9.702  10.251  1.00  6.27           N  
HETATM 1336  N6  API C  11       0.599  12.421  14.836  1.00  8.12           N  
HETATM 1337  N   DAL C  12      -0.539   8.887  10.572  1.00  6.70           N  
HETATM 1338  CA  DAL C  12      -2.000   8.730  10.529  1.00  7.34           C  
HETATM 1339  CB  DAL C  12      -2.352   7.241  10.558  1.00  7.65           C  
HETATM 1340  C   DAL C  12      -2.541   9.359   9.245  1.00  7.45           C  
HETATM 1341  O   DAL C  12      -1.831  10.232   8.700  1.00  7.49           O  
HETATM 1342  OXT DAL C  12      -3.658   8.970   8.842  1.00  7.65           O1-
TER    1343      DAL C  12                                                      
ATOM   1344  N   ALA D  15       4.667  -0.583  15.622  1.00  2.91           N  
ATOM   1345  CA  ALA D  15       4.572   0.879  15.720  1.00  3.14           C  
ATOM   1346  C   ALA D  15       4.877   1.303  17.158  1.00  3.47           C  
ATOM   1347  O   ALA D  15       4.017   1.837  17.856  1.00  3.75           O  
ATOM   1348  CB  ALA D  15       3.161   1.327  15.341  1.00  3.61           C  
HETATM 1349  N   FGA D  16       6.132   1.072  17.564  1.00  3.66           N  
HETATM 1350  CA  FGA D  16       7.137   0.457  16.685  1.00  3.55           C  
HETATM 1351  C   FGA D  16       7.637   1.491  15.673  1.00  3.66           C  
HETATM 1352  O   FGA D  16       7.560   1.183  14.465  1.00  3.87           O  
HETATM 1353  CB  FGA D  16       8.315  -0.051  17.519  1.00  3.76           C  
HETATM 1354  CG  FGA D  16       9.366  -0.645  16.580  1.00  3.87           C  
HETATM 1355  CD  FGA D  16      10.536  -1.199  17.394  1.00  4.24           C  
HETATM 1356  OE1 FGA D  16      10.367  -1.586  18.549  1.00  4.58           O  
HETATM 1357  OXT FGA D  16       8.141   2.539  16.131  1.00  3.87           O1-
HETATM 1358  C   API D  17      12.701  -1.902  14.601  1.00  5.41           C  
HETATM 1359  CA  API D  17      11.920  -0.831  15.367  1.00  4.60           C  
HETATM 1360  C3  API D  17      12.727   0.468  15.353  1.00  5.20           C  
HETATM 1361  C4  API D  17      11.951   1.558  16.094  1.00  5.53           C  
HETATM 1362  C5  API D  17      12.694   2.894  15.997  1.00  6.44           C  
HETATM 1363  C6  API D  17      14.046   2.812  16.710  1.00  7.38           C  
HETATM 1364  C7  API D  17      14.713   4.189  16.692  1.00  7.67           C  
HETATM 1365  O   API D  17      13.926  -1.977  14.696  1.00  5.88           O  
HETATM 1366  O3  API D  17      14.468   4.927  15.712  1.00  7.94           O  
HETATM 1367  O4  API D  17      15.433   4.486  17.668  1.00  7.78           O  
HETATM 1368  N   API D  17      11.717  -1.260  16.760  1.00  4.57           N  
HETATM 1369  N6  API D  17      14.940   1.851  16.046  1.00  8.09           N  
HETATM 1370  N   DAL D  18      11.957  -2.703  13.827  1.00  5.81           N  
HETATM 1371  CA  DAL D  18      12.557  -3.775  13.021  1.00  6.82           C  
HETATM 1372  CB  DAL D  18      11.451  -4.619  12.384  1.00  7.22           C  
HETATM 1373  C   DAL D  18      13.431  -4.665  13.909  1.00  7.32           C  
HETATM 1374  O   DAL D  18      14.481  -5.114  13.399  1.00  7.89           O1-
HETATM 1375  OXT DAL D  18      13.034  -4.874  15.077  1.00  7.35           O  
TER    1376      DAL D  18                                                      
ATOM   1377  N   ALA E  21       6.501 -17.326  14.883  1.00  3.26           N  
ATOM   1378  CA  ALA E  21       5.830 -18.591  15.217  1.00  3.36           C  
ATOM   1379  C   ALA E  21       6.082 -18.919  16.691  1.00  3.88           C  
ATOM   1380  O   ALA E  21       6.194 -20.084  17.072  1.00  4.52           O  
ATOM   1381  CB  ALA E  21       6.391 -19.710  14.338  1.00  3.48           C  
HETATM 1382  N   FGA E  22       6.168 -17.850  17.495  1.00  4.02           N  
HETATM 1383  CA  FGA E  22       6.412 -17.964  18.940  1.00  4.89           C  
HETATM 1384  C   FGA E  22       7.798 -17.403  19.257  1.00  5.52           C  
HETATM 1385  O   FGA E  22       8.219 -16.491  18.515  1.00  5.71           O  
HETATM 1386  CB  FGA E  22       5.355 -17.161  19.704  1.00  5.26           C  
HETATM 1387  CG  FGA E  22       5.612 -17.288  21.207  1.00  5.94           C  
HETATM 1388  CD  FGA E  22       4.622 -16.404  21.971  1.00  6.60           C  
HETATM 1389  OE1 FGA E  22       4.116 -15.417  21.438  1.00  6.51           O  
HETATM 1390  OXT FGA E  22       8.397 -17.882  20.244  1.00  6.05           O1-
HETATM 1391  C   API E  23       3.487 -16.671  25.508  1.00  9.49           C  
HETATM 1392  CA  API E  23       3.460 -16.049  24.111  1.00  8.38           C  
HETATM 1393  C3  API E  23       2.040 -16.118  23.542  1.00  8.69           C  
HETATM 1394  C4  API E  23       1.092 -15.343  24.460  1.00  9.03           C  
HETATM 1395  C5  API E  23      -0.314 -15.343  23.856  1.00  9.68           C  
HETATM 1396  C6  API E  23      -1.266 -14.590  24.789  1.00 10.76           C  
HETATM 1397  C7  API E  23      -1.323 -15.316  26.133  1.00 11.41           C  
HETATM 1398  O   API E  23       3.357 -15.973  26.511  1.00  9.98           O  
HETATM 1399  O3  API E  23      -2.104 -16.288  26.223  1.00 11.85           O  
HETATM 1400  O4  API E  23      -0.582 -14.888  27.042  1.00 11.63           O  
HETATM 1401  N   API E  23       4.381 -16.784  23.233  1.00  7.51           N  
HETATM 1402  N6  API E  23      -2.617 -14.526  24.215  1.00 11.19           N  
HETATM 1403  N   DAL E  24       3.696 -17.993  25.542  1.00  9.96           N  
HETATM 1404  CA  DAL E  24       3.748 -18.742  26.806  1.00 11.16           C  
HETATM 1405  CB  DAL E  24       4.083 -20.207  26.525  1.00 11.37           C  
HETATM 1406  C   DAL E  24       2.389 -18.657  27.504  1.00 12.08           C  
HETATM 1407  O   DAL E  24       1.386 -18.479  26.779  1.00 12.28           O  
HETATM 1408  OXT DAL E  24       2.381 -18.767  28.750  1.00 12.65           O1-
TER    1409      DAL E  24                                                      
ATOM   1410  N   ALA F  27      -1.902 -14.671   1.197  1.00  1.46           N  
ATOM   1411  CA  ALA F  27      -3.062 -15.411   1.716  1.00  1.79           C  
ATOM   1412  C   ALA F  27      -4.053 -15.652   0.576  1.00  1.82           C  
ATOM   1413  O   ALA F  27      -3.669 -15.760  -0.586  1.00  2.30           O  
ATOM   1414  CB  ALA F  27      -3.740 -14.591   2.815  1.00  2.22           C  
HETATM 1415  N   FGA F  28      -5.340 -15.715   0.947  1.00  2.00           N  
HETATM 1416  CA  FGA F  28      -6.414 -15.938  -0.032  1.00  2.01           C  
HETATM 1417  C   FGA F  28      -6.226 -17.312  -0.678  1.00  2.40           C  
HETATM 1418  O   FGA F  28      -6.561 -17.431  -1.876  1.00  2.83           O1-
HETATM 1419  CB  FGA F  28      -7.771 -15.897   0.674  1.00  2.31           C  
HETATM 1420  CG  FGA F  28      -7.887 -14.604   1.485  1.00  2.37           C  
HETATM 1421  CD  FGA F  28      -7.698 -13.396   0.566  1.00  2.12           C  
HETATM 1422  OE1 FGA F  28      -6.631 -12.786   0.534  1.00  1.82           O  
HETATM 1423  OXT FGA F  28      -5.746 -18.215   0.041  1.00  2.80           O  
HETATM 1424  C   API F  29     -10.018 -11.105  -0.887  1.00  3.09           C  
HETATM 1425  CA  API F  29      -8.753 -11.937  -1.106  1.00  3.27           C  
HETATM 1426  C3  API F  29      -8.703 -12.456  -2.544  1.00  3.44           C  
HETATM 1427  C4  API F  29      -8.651 -11.280  -3.522  1.00  4.15           C  
HETATM 1428  C5  API F  29      -8.709 -11.785  -4.967  1.00  4.45           C  
HETATM 1429  C6  API F  29      -7.463 -12.608  -5.305  1.00  4.94           C  
HETATM 1430  C7  API F  29      -7.512 -13.004  -6.783  1.00  5.13           C  
HETATM 1431  O   API F  29     -10.169 -10.453   0.145  1.00  3.25           O  
HETATM 1432  O3  API F  29      -7.077 -12.170  -7.606  1.00  5.02           O  
HETATM 1433  O4  API F  29      -7.950 -14.143  -7.054  1.00  5.79           O  
HETATM 1434  N   API F  29      -8.766 -13.074  -0.175  1.00  2.87           N  
HETATM 1435  N6  API F  29      -7.394 -13.833  -4.493  1.00  5.26           N  
HETATM 1436  N   DAL F  30     -10.984 -11.292  -1.795  1.00  3.09           N  
HETATM 1437  CA  DAL F  30     -12.261 -10.567  -1.726  1.00  3.18           C  
HETATM 1438  CB  DAL F  30     -13.025 -10.761  -3.039  1.00  3.65           C  
HETATM 1439  C   DAL F  30     -11.981  -9.078  -1.523  1.00  3.26           C  
HETATM 1440  O   DAL F  30     -11.005  -8.596  -2.137  1.00  3.26           O  
HETATM 1441  OXT DAL F  30     -12.728  -8.460  -0.731  1.00  3.82           O1-
TER    1442      DAL F  30                                                      
ATOM   1443  N   ALA G  33       0.309 -20.317  -9.098  1.00  3.48           N  
ATOM   1444  CA  ALA G  33       0.511 -20.214 -10.550  1.00  4.12           C  
ATOM   1445  C   ALA G  33      -0.158 -21.406 -11.237  1.00  4.79           C  
ATOM   1446  O   ALA G  33      -1.379 -21.450 -11.381  1.00  5.17           O  
ATOM   1447  CB  ALA G  33       2.009 -20.230 -10.863  1.00  4.03           C  
HETATM 1448  N   FGA G  34       0.681 -22.367 -11.645  1.00  5.18           N  
HETATM 1449  CA  FGA G  34       0.207 -23.583 -12.322  1.00  6.09           C  
HETATM 1450  C   FGA G  34      -0.759 -23.200 -13.445  1.00  6.56           C  
HETATM 1451  O   FGA G  34      -0.552 -22.112 -14.024  1.00  6.40           O1-
HETATM 1452  CB  FGA G  34       1.407 -24.330 -12.907  1.00  6.35           C  
HETATM 1453  CG  FGA G  34       0.927 -25.588 -13.635  1.00  7.03           C  
HETATM 1454  CD  FGA G  34       2.135 -26.319 -14.222  1.00  7.39           C  
HETATM 1455  OE1 FGA G  34       2.724 -27.187 -13.580  1.00  7.64           O  
HETATM 1456  OXT FGA G  34      -1.675 -24.007 -13.706  1.00  7.32           O  
HETATM 1457  C   API G  35       3.448 -28.069 -16.183  1.00  8.78           C  
HETATM 1458  CA  API G  35       3.601 -26.546 -16.186  1.00  8.00           C  
HETATM 1459  C3  API G  35       4.892 -26.159 -15.459  1.00  7.54           C  
HETATM 1460  C4  API G  35       6.120 -26.464 -16.324  1.00  7.64           C  
HETATM 1461  C5  API G  35       6.236 -27.965 -16.600  1.00  8.21           C  
HETATM 1462  C6  API G  35       7.550 -28.245 -17.334  1.00  8.44           C  
HETATM 1463  C7  API G  35       7.639 -29.739 -17.649  1.00  9.56           C  
HETATM 1464  O   API G  35       3.877 -28.729 -15.238  1.00  8.85           O  
HETATM 1465  O3  API G  35       6.567 -30.335 -17.888  1.00 10.16           O  
HETATM 1466  O4  API G  35       8.779 -30.249 -17.678  1.00  9.94           O  
HETATM 1467  N   API G  35       2.465 -25.953 -15.469  1.00  7.57           N  
HETATM 1468  N6  API G  35       8.701 -27.853 -16.508  1.00  8.09           N  
HETATM 1469  N   DAL G  36       2.822 -28.622 -17.232  1.00  9.50           N  
HETATM 1470  CA  DAL G  36       2.268 -27.876 -18.373  1.00  9.67           C  
HETATM 1471  CB  DAL G  36       3.392 -27.420 -19.308  1.00  9.78           C  
HETATM 1472  C   DAL G  36       1.458 -26.675 -17.881  1.00  9.01           C  
HETATM 1473  O   DAL G  36       1.707 -25.566 -18.404  1.00  8.88           O1-
HETATM 1474  OXT DAL G  36       0.687 -26.872 -16.917  1.00  8.73           O  
TER    1475      DAL G  36                                                      
HETATM 1476  C1  AMU H   1       4.056 -21.881  -6.849  1.00  2.88           C  
HETATM 1477  C2  AMU H   1       2.946 -20.858  -7.094  1.00  2.78           C  
HETATM 1478  C3  AMU H   1       2.521 -20.301  -5.747  1.00  2.55           C  
HETATM 1479  C4  AMU H   1       2.063 -21.427  -4.827  1.00  1.93           C  
HETATM 1480  C5  AMU H   1       3.218 -22.415  -4.675  1.00  2.34           C  
HETATM 1481  C6  AMU H   1       2.857 -23.615  -3.814  1.00  2.46           C  
HETATM 1482  C7  AMU H   1       4.478 -19.011  -7.446  1.00  4.19           C  
HETATM 1483  C8  AMU H   1       4.872 -17.853  -8.322  1.00  5.09           C  
HETATM 1484  C9  AMU H   1       0.466 -19.661  -6.773  1.00  2.84           C  
HETATM 1485  C10 AMU H   1       0.776 -19.394  -8.246  1.00  3.53           C  
HETATM 1486  C11 AMU H   1      -0.044 -21.061  -6.425  1.00  2.29           C  
HETATM 1487  O1  AMU H   1       4.422 -22.487  -8.076  1.00  3.13           O  
HETATM 1488  O3  AMU H   1       1.515 -19.278  -5.872  1.00  2.77           O  
HETATM 1489  O4  AMU H   1       1.699 -20.895  -3.534  1.00  1.87           O  
HETATM 1490  O5  AMU H   1       3.604 -22.918  -5.965  1.00  2.52           O  
HETATM 1491  O6  AMU H   1       2.944 -24.830  -4.546  1.00  2.73           O  
HETATM 1492  O7  AMU H   1       5.030 -19.197  -6.356  1.00  4.20           O  
HETATM 1493  O10 AMU H   1       1.378 -18.378  -8.593  1.00  4.19           O  
HETATM 1494  N2  AMU H   1       3.488 -19.777  -7.892  1.00  3.57           N  
HETATM 1495  C1  NAG H   2       2.303 -19.648  -3.135  1.00  1.42           C  
HETATM 1496  C2  NAG H   2       1.263 -18.771  -2.439  1.00  1.48           C  
HETATM 1497  C3  NAG H   2       1.939 -17.484  -1.986  1.00  1.18           C  
HETATM 1498  C4  NAG H   2       3.071 -17.851  -1.038  1.00  1.28           C  
HETATM 1499  C5  NAG H   2       4.052 -18.761  -1.778  1.00  1.84           C  
HETATM 1500  C6  NAG H   2       5.208 -19.211  -0.901  1.00  2.75           C  
HETATM 1501  C7  NAG H   2      -1.083 -18.630  -3.034  1.00  2.77           C  
HETATM 1502  C8  NAG H   2      -2.093 -18.300  -4.094  1.00  3.51           C  
HETATM 1503  N2  NAG H   2       0.189 -18.467  -3.363  1.00  1.97           N  
HETATM 1504  O3  NAG H   2       1.004 -16.649  -1.316  1.00  1.69           O  
HETATM 1505  O4  NAG H   2       3.744 -16.652  -0.598  1.00  1.37           O  
HETATM 1506  O5  NAG H   2       3.378 -19.944  -2.236  1.00  1.94           O  
HETATM 1507  O6  NAG H   2       5.135 -20.600  -0.626  1.00  3.52           O  
HETATM 1508  O7  NAG H   2      -1.443 -19.037  -1.928  1.00  3.10           O  
HETATM 1509  C1  AMU H   3       3.452 -16.161   0.729  1.00  1.10           C  
HETATM 1510  C2  AMU H   3       2.542 -14.940   0.639  1.00  0.73           C  
HETATM 1511  C3  AMU H   3       2.205 -14.471   2.048  1.00  0.84           C  
HETATM 1512  C4  AMU H   3       1.519 -15.603   2.796  1.00  0.94           C  
HETATM 1513  C5  AMU H   3       2.462 -16.814   2.801  1.00  1.09           C  
HETATM 1514  C6  AMU H   3       1.840 -18.032   3.460  1.00  1.38           C  
HETATM 1515  C7  AMU H   3       2.877 -13.593  -1.345  1.00  0.75           C  
HETATM 1516  C8  AMU H   3       3.537 -12.387  -1.958  1.00  1.14           C  
HETATM 1517  C9  AMU H   3       0.204 -13.489   1.249  1.00  1.22           C  
HETATM 1518  C10 AMU H   3      -0.907 -14.239   1.984  1.00  1.44           C  
HETATM 1519  C11 AMU H   3      -0.195 -12.133   0.662  1.00  1.61           C  
HETATM 1520  O3  AMU H   3       1.384 -13.291   2.033  1.00  1.10           O  
HETATM 1521  O4  AMU H   3       1.263 -15.185   4.157  1.00  1.16           O  
HETATM 1522  O5  AMU H   3       2.789 -17.203   1.458  1.00  1.25           O  
HETATM 1523  O6  AMU H   3       1.121 -18.812   2.518  1.00  1.74           O  
HETATM 1524  O7  AMU H   3       2.045 -14.240  -1.981  1.00  0.68           O  
HETATM 1525  O10 AMU H   3      -0.903 -14.339   3.210  1.00  1.75           O  
HETATM 1526  N2  AMU H   3       3.204 -13.872  -0.091  1.00  0.82           N  
HETATM 1527  C1  NAG H   4       2.366 -15.237   5.085  1.00  1.21           C  
HETATM 1528  C2  NAG H   4       2.313 -14.042   6.037  1.00  1.15           C  
HETATM 1529  C3  NAG H   4       3.474 -14.151   7.010  1.00  1.42           C  
HETATM 1530  C4  NAG H   4       3.345 -15.461   7.774  1.00  1.92           C  
HETATM 1531  C5  NAG H   4       3.342 -16.614   6.769  1.00  2.34           C  
HETATM 1532  C6  NAG H   4       3.159 -17.965   7.435  1.00  3.28           C  
HETATM 1533  C7  NAG H   4       3.316 -12.553   4.388  1.00  2.02           C  
HETATM 1534  C8  NAG H   4       3.373 -11.151   3.835  1.00  2.89           C  
HETATM 1535  N2  NAG H   4       2.390 -12.786   5.310  1.00  1.55           N  
HETATM 1536  O3  NAG H   4       3.439 -13.058   7.918  1.00  1.41           O  
HETATM 1537  O4  NAG H   4       4.477 -15.607   8.651  1.00  2.45           O  
HETATM 1538  O5  NAG H   4       2.264 -16.457   5.834  1.00  1.90           O  
HETATM 1539  O6  NAG H   4       1.786 -18.306   7.542  1.00  3.95           O  
HETATM 1540  O7  NAG H   4       4.124 -13.397   4.004  1.00  2.19           O  
HETATM 1541  C1  AMU H   5       4.280 -15.471  10.068  1.00  2.42           C  
HETATM 1542  C2  AMU H   5       5.625 -15.176  10.726  1.00  2.66           C  
HETATM 1543  C3  AMU H   5       5.425 -14.955  12.220  1.00  2.67           C  
HETATM 1544  C4  AMU H   5       4.454 -13.784  12.385  1.00  2.40           C  
HETATM 1545  C5  AMU H   5       3.140 -14.137  11.680  1.00  2.22           C  
HETATM 1546  C6  AMU H   5       2.082 -13.049  11.767  1.00  2.07           C  
HETATM 1547  C7  AMU H   5       6.147 -17.543  10.741  1.00  3.04           C  
HETATM 1548  C8  AMU H   5       7.149 -18.621  10.415  1.00  3.38           C  
HETATM 1549  C9  AMU H   5       6.679 -15.009  14.199  1.00  3.16           C  
HETATM 1550  C10 AMU H   5       5.819 -16.235  14.508  1.00  3.11           C  
HETATM 1551  C11 AMU H   5       8.135 -15.076  14.662  1.00  3.57           C  
HETATM 1552  O3  AMU H   5       6.683 -14.646  12.817  1.00  2.93           O  
HETATM 1553  O4  AMU H   5       4.209 -13.544  13.788  1.00  2.46           O  
HETATM 1554  O5  AMU H   5       3.376 -14.381  10.284  1.00  2.20           O  
HETATM 1555  O6  AMU H   5       2.096 -12.224  10.610  1.00  2.05           O  
HETATM 1556  O7  AMU H   5       5.036 -17.824  11.190  1.00  2.90           O  
HETATM 1557  O10 AMU H   5       4.593 -16.186  14.429  1.00  3.11           O  
HETATM 1558  N2  AMU H   5       6.526 -16.292  10.503  1.00  2.96           N  
HETATM 1559  C1  NAG H   6       4.074 -12.172  14.215  1.00  2.40           C  
HETATM 1560  C2  NAG H   6       5.231 -11.797  15.134  1.00  2.59           C  
HETATM 1561  C3  NAG H   6       5.063 -10.339  15.530  1.00  2.54           C  
HETATM 1562  C4  NAG H   6       5.063  -9.474  14.278  1.00  2.32           C  
HETATM 1563  C5  NAG H   6       3.911  -9.946  13.369  1.00  2.17           C  
HETATM 1564  C6  NAG H   6       3.838  -9.232  12.033  1.00  2.06           C  
HETATM 1565  C7  NAG H   6       6.317 -12.852  17.031  1.00  3.05           C  
HETATM 1566  C8  NAG H   6       6.179 -13.720  18.247  1.00  3.32           C  
HETATM 1567  N2  NAG H   6       5.217 -12.635  16.318  1.00  2.83           N  
HETATM 1568  O3  NAG H   6       6.123  -9.939  16.387  1.00  2.74           O  
HETATM 1569  O4  NAG H   6       4.867  -8.102  14.696  1.00  2.31           O  
HETATM 1570  O5  NAG H   6       4.073 -11.335  13.054  1.00  2.22           O  
HETATM 1571  O6  NAG H   6       2.599  -9.475  11.390  1.00  2.37           O  
HETATM 1572  O7  NAG H   6       7.413 -12.366  16.743  1.00  3.09           O  
HETATM 1573  C1  AMU H   7       4.616  -7.069  13.730  1.00  2.26           C  
HETATM 1574  C2  AMU H   7       4.374  -5.743  14.442  1.00  2.23           C  
HETATM 1575  C3  AMU H   7       4.143  -4.694  13.378  1.00  2.21           C  
HETATM 1576  C4  AMU H   7       5.357  -4.591  12.458  1.00  2.17           C  
HETATM 1577  C5  AMU H   7       5.573  -5.976  11.841  1.00  2.21           C  
HETATM 1578  C6  AMU H   7       6.803  -6.034  10.955  1.00  2.23           C  
HETATM 1579  C7  AMU H   7       3.315  -6.176  16.586  1.00  2.43           C  
HETATM 1580  C8  AMU H   7       2.042  -6.164  17.391  1.00  2.55           C  
HETATM 1581  C9  AMU H   7       4.830  -2.753  14.578  1.00  2.25           C  
HETATM 1582  C10 AMU H   7       4.729  -1.229  14.450  1.00  2.30           C  
HETATM 1583  C11 AMU H   7       4.964  -3.266  16.015  1.00  2.32           C  
HETATM 1584  O3  AMU H   7       3.743  -3.436  13.955  1.00  2.23           O  
HETATM 1585  O4  AMU H   7       5.064  -3.648  11.409  1.00  2.21           O  
HETATM 1586  O5  AMU H   7       5.753  -6.965  12.866  1.00  2.23           O  
HETATM 1587  O6  AMU H   7       7.028  -7.344  10.467  1.00  2.32           O  
HETATM 1588  O7  AMU H   7       4.389  -6.460  17.121  1.00  2.49           O  
HETATM 1589  O10 AMU H   7       4.645  -0.686  13.351  1.00  2.32           O  
HETATM 1590  N2  AMU H   7       3.210  -5.839  15.304  1.00  2.30           N  
HETATM 1591  C1  NAG H   8       6.163  -2.933  10.819  1.00  2.20           C  
HETATM 1592  C2  NAG H   8       5.621  -1.965   9.768  1.00  2.29           C  
HETATM 1593  C3  NAG H   8       6.765  -1.149   9.197  1.00  2.36           C  
HETATM 1594  C4  NAG H   8       7.411  -0.404  10.351  1.00  2.44           C  
HETATM 1595  C5  NAG H   8       7.928  -1.422  11.363  1.00  2.30           C  
HETATM 1596  C6  NAG H   8       8.616  -0.795  12.558  1.00  2.37           C  
HETATM 1597  C7  NAG H   8       3.925  -2.243   8.056  1.00  2.22           C  
HETATM 1598  C8  NAG H   8       3.383  -3.116   6.958  1.00  2.16           C  
HETATM 1599  N2  NAG H   8       4.977  -2.716   8.707  1.00  2.24           N  
HETATM 1600  O3  NAG H   8       6.265  -0.228   8.238  1.00  2.51           O  
HETATM 1601  O4  NAG H   8       8.475   0.439   9.861  1.00  2.55           O  
HETATM 1602  O5  NAG H   8       6.832  -2.207  11.862  1.00  2.26           O  
HETATM 1603  O6  NAG H   8       9.125  -1.786  13.429  1.00  2.53           O  
HETATM 1604  O7  NAG H   8       3.408  -1.152   8.308  1.00  2.40           O  
HETATM 1605  C1  AMU H   9       8.039   1.677   9.268  1.00  2.76           C  
HETATM 1606  C2  AMU H   9       8.801   2.871   9.836  1.00  2.95           C  
HETATM 1607  C3  AMU H   9       8.243   4.117   9.171  1.00  3.23           C  
HETATM 1608  C4  AMU H   9       8.455   4.027   7.660  1.00  3.18           C  
HETATM 1609  C5  AMU H   9       7.722   2.766   7.174  1.00  2.98           C  
HETATM 1610  C6  AMU H   9       7.861   2.513   5.683  1.00  2.99           C  
HETATM 1611  C7  AMU H   9       9.663   2.855  12.092  1.00  2.97           C  
HETATM 1612  C8  AMU H   9       9.441   3.269  13.521  1.00  3.15           C  
HETATM 1613  C9  AMU H   9      10.076   5.603   9.192  1.00  3.37           C  
HETATM 1614  C10 AMU H   9      10.022   6.670   8.095  1.00  3.66           C  
HETATM 1615  C11 AMU H   9      11.050   5.873  10.342  1.00  3.35           C  
HETATM 1616  O3  AMU H   9       8.799   5.297   9.755  1.00  3.46           O  
HETATM 1617  O4  AMU H   9       7.894   5.195   7.018  1.00  3.46           O  
HETATM 1618  O5  AMU H   9       8.220   1.601   7.849  1.00  2.73           O  
HETATM 1619  O6  AMU H   9       8.791   1.475   5.420  1.00  2.73           O  
HETATM 1620  O7  AMU H   9      10.788   2.538  11.722  1.00  2.79           O  
HETATM 1621  O10 AMU H   9      10.729   6.567   7.095  1.00  3.62           O  
HETATM 1622  N2  AMU H   9       8.629   2.965  11.271  1.00  3.07           N  
HETATM 1623  C1  NAG H  10       8.357   5.524   5.692  1.00  3.49           C  
HETATM 1624  C2  NAG H  10       8.394   7.041   5.518  1.00  3.75           C  
HETATM 1625  C3  NAG H  10       8.919   7.371   4.128  1.00  3.84           C  
HETATM 1626  C4  NAG H  10      10.312   6.768   4.022  1.00  3.76           C  
HETATM 1627  C5  NAG H  10      10.229   5.257   4.236  1.00  3.52           C  
HETATM 1628  C6  NAG H  10      11.599   4.607   4.195  1.00  3.49           C  
HETATM 1629  C7  NAG H  10       6.901   8.851   6.117  1.00  4.06           C  
HETATM 1630  C8  NAG H  10       5.487   9.286   6.374  1.00  4.20           C  
HETATM 1631  N2  NAG H  10       7.069   7.602   5.709  1.00  3.87           N  
HETATM 1632  O3  NAG H  10       8.991   8.783   3.954  1.00  4.12           O  
HETATM 1633  O4  NAG H  10      10.863   7.043   2.720  1.00  3.91           O  
HETATM 1634  O5  NAG H  10       9.676   4.980   5.529  1.00  3.42           O  
HETATM 1635  O6  NAG H  10      11.521   3.261   3.778  1.00  3.74           O  
HETATM 1636  O7  NAG H  10       7.844   9.627   6.300  1.00  4.18           O  
HETATM 1637  C1  AMU H  11      11.999   7.924   2.642  1.00  4.13           C  
HETATM 1638  C2  AMU H  11      11.674   9.103   1.738  1.00  3.74           C  
HETATM 1639  C3  AMU H  11      12.874  10.023   1.656  1.00  4.02           C  
HETATM 1640  C4  AMU H  11      13.145  10.508   3.078  1.00  4.16           C  
HETATM 1641  C5  AMU H  11      13.427   9.296   3.974  1.00  4.60           C  
HETATM 1642  C6  AMU H  11      13.655   9.700   5.420  1.00  4.95           C  
HETATM 1643  C7  AMU H  11      10.200   9.229  -0.151  1.00  3.32           C  
HETATM 1644  C8  AMU H  11       9.793   8.679  -1.487  1.00  3.66           C  
HETATM 1645  C9  AMU H  11      13.807  11.555   0.152  1.00  4.16           C  
HETATM 1646  C10 AMU H  11      14.083  10.875  -1.192  1.00  4.63           C  
HETATM 1647  C11 AMU H  11      13.799  13.085   0.150  1.00  3.99           C  
HETATM 1648  O3  AMU H  11      12.598  11.114   0.778  1.00  3.75           O  
HETATM 1649  O4  AMU H  11      14.281  11.394   3.089  1.00  4.47           O  
HETATM 1650  O5  AMU H  11      12.307   8.400   3.959  1.00  4.33           O  
HETATM 1651  O6  AMU H  11      12.532   9.383   6.234  1.00  4.91           O  
HETATM 1652  O7  AMU H  11       9.574  10.145   0.377  1.00  2.82           O  
HETATM 1653  O10 AMU H  11      13.558  11.282  -2.226  1.00  4.76           O  
HETATM 1654  N2  AMU H  11      11.246   8.668   0.426  1.00  3.76           N  
HETATM 1655  C1  NAG H  12      14.117  12.663   3.752  1.00  4.40           C  
HETATM 1656  C2  NAG H  12      15.086  13.683   3.159  1.00  4.93           C  
HETATM 1657  C3  NAG H  12      14.872  15.019   3.847  1.00  4.87           C  
HETATM 1658  C4  NAG H  12      13.430  15.432   3.605  1.00  4.36           C  
HETATM 1659  C5  NAG H  12      12.507  14.359   4.190  1.00  3.96           C  
HETATM 1660  C6  NAG H  12      11.034  14.663   3.990  1.00  3.78           C  
HETATM 1661  C7  NAG H  12      17.188  12.854   2.297  1.00  6.14           C  
HETATM 1662  C8  NAG H  12      18.585  12.397   2.603  1.00  6.92           C  
HETATM 1663  N2  NAG H  12      16.452  13.239   3.332  1.00  5.60           N  
HETATM 1664  O3  NAG H  12      15.748  15.995   3.303  1.00  5.38           O  
HETATM 1665  O4  NAG H  12      13.182  16.685   4.226  1.00  4.41           O  
HETATM 1666  O5  NAG H  12      12.766  13.098   3.560  1.00  3.94           O  
HETATM 1667  O6  NAG H  12      10.301  13.483   3.688  1.00  3.76           O  
HETATM 1668  O7  NAG H  12      16.773  12.854   1.138  1.00  6.16           O  
ENDMDL                                                                          
CONECT 1278 1646                                                                
CONECT 1280 1283                                                                
CONECT 1283 1280 1284                                                           
CONECT 1284 1283 1285 1287                                                      
CONECT 1285 1284 1286 1291                                                      
CONECT 1286 1285                                                                
CONECT 1287 1284 1288                                                           
CONECT 1288 1287 1289                                                           
CONECT 1289 1288 1290 1302                                                      
CONECT 1290 1289                                                                
CONECT 1291 1285                                                                
CONECT 1292 1293 1299 1304                                                      
CONECT 1293 1292 1294 1302                                                      
CONECT 1294 1293 1295                                                           
CONECT 1295 1294 1296                                                           
CONECT 1296 1295 1297                                                           
CONECT 1297 1296 1298 1303                                                      
CONECT 1298 1297 1300 1301                                                      
CONECT 1299 1292                                                                
CONECT 1300 1298                                                                
CONECT 1301 1298                                                                
CONECT 1302 1289 1293                                                           
CONECT 1303 1297                                                                
CONECT 1304 1292 1305                                                           
CONECT 1305 1304 1306 1307                                                      
CONECT 1306 1305                                                                
CONECT 1307 1305 1308 1309                                                      
CONECT 1308 1307                                                                
CONECT 1309 1307                                                                
CONECT 1311 1614                                                                
CONECT 1313 1316                                                                
CONECT 1316 1313 1317                                                           
CONECT 1317 1316 1318 1320                                                      
CONECT 1318 1317 1319 1324                                                      
CONECT 1319 1318                                                                
CONECT 1320 1317 1321                                                           
CONECT 1321 1320 1322                                                           
CONECT 1322 1321 1323 1335                                                      
CONECT 1323 1322                                                                
CONECT 1324 1318                                                                
CONECT 1325 1326 1332 1337                                                      
CONECT 1326 1325 1327 1335                                                      
CONECT 1327 1326 1328                                                           
CONECT 1328 1327 1329                                                           
CONECT 1329 1328 1330                                                           
CONECT 1330 1329 1331 1336                                                      
CONECT 1331 1330 1333 1334                                                      
CONECT 1332 1325                                                                
CONECT 1333 1331                                                                
CONECT 1334 1331                                                                
CONECT 1335 1322 1326                                                           
CONECT 1336 1330                                                                
CONECT 1337 1325 1338                                                           
CONECT 1338 1337 1339 1340                                                      
CONECT 1339 1338                                                                
CONECT 1340 1338 1341 1342                                                      
CONECT 1341 1340                                                                
CONECT 1342 1340                                                                
CONECT 1344 1582                                                                
CONECT 1346 1349                                                                
CONECT 1349 1346 1350                                                           
CONECT 1350 1349 1351 1353                                                      
CONECT 1351 1350 1352 1357                                                      
CONECT 1352 1351                                                                
CONECT 1353 1350 1354                                                           
CONECT 1354 1353 1355                                                           
CONECT 1355 1354 1356 1368                                                      
CONECT 1356 1355                                                                
CONECT 1357 1351                                                                
CONECT 1358 1359 1365 1370                                                      
CONECT 1359 1358 1360 1368                                                      
CONECT 1360 1359 1361                                                           
CONECT 1361 1360 1362                                                           
CONECT 1362 1361 1363                                                           
CONECT 1363 1362 1364 1369                                                      
CONECT 1364 1363 1366 1367                                                      
CONECT 1365 1358                                                                
CONECT 1366 1364                                                                
CONECT 1367 1364                                                                
CONECT 1368 1355 1359                                                           
CONECT 1369 1363                                                                
CONECT 1370 1358 1371                                                           
CONECT 1371 1370 1372 1373                                                      
CONECT 1372 1371                                                                
CONECT 1373 1371 1374 1375                                                      
CONECT 1374 1373                                                                
CONECT 1375 1373                                                                
CONECT 1377 1550                                                                
CONECT 1379 1382                                                                
CONECT 1382 1379 1383                                                           
CONECT 1383 1382 1384 1386                                                      
CONECT 1384 1383 1385 1390                                                      
CONECT 1385 1384                                                                
CONECT 1386 1383 1387                                                           
CONECT 1387 1386 1388                                                           
CONECT 1388 1387 1389 1401                                                      
CONECT 1389 1388                                                                
CONECT 1390 1384                                                                
CONECT 1391 1392 1398 1403                                                      
CONECT 1392 1391 1393 1401                                                      
CONECT 1393 1392 1394                                                           
CONECT 1394 1393 1395                                                           
CONECT 1395 1394 1396                                                           
CONECT 1396 1395 1397 1402                                                      
CONECT 1397 1396 1399 1400                                                      
CONECT 1398 1391                                                                
CONECT 1399 1397                                                                
CONECT 1400 1397                                                                
CONECT 1401 1388 1392                                                           
CONECT 1402 1396                                                                
CONECT 1403 1391 1404                                                           
CONECT 1404 1403 1405 1406                                                      
CONECT 1405 1404                                                                
CONECT 1406 1404 1407 1408                                                      
CONECT 1407 1406                                                                
CONECT 1408 1406                                                                
CONECT 1410 1518                                                                
CONECT 1412 1415                                                                
CONECT 1415 1412 1416                                                           
CONECT 1416 1415 1417 1419                                                      
CONECT 1417 1416 1418 1423                                                      
CONECT 1418 1417                                                                
CONECT 1419 1416 1420                                                           
CONECT 1420 1419 1421                                                           
CONECT 1421 1420 1422 1434                                                      
CONECT 1422 1421                                                                
CONECT 1423 1417                                                                
CONECT 1424 1425 1431 1436                                                      
CONECT 1425 1424 1426 1434                                                      
CONECT 1426 1425 1427                                                           
CONECT 1427 1426 1428                                                           
CONECT 1428 1427 1429                                                           
CONECT 1429 1428 1430 1435                                                      
CONECT 1430 1429 1432 1433                                                      
CONECT 1431 1424                                                                
CONECT 1432 1430                                                                
CONECT 1433 1430                                                                
CONECT 1434 1421 1425                                                           
CONECT 1435 1429                                                                
CONECT 1436 1424 1437                                                           
CONECT 1437 1436 1438 1439                                                      
CONECT 1438 1437                                                                
CONECT 1439 1437 1440 1441                                                      
CONECT 1440 1439                                                                
CONECT 1441 1439                                                                
CONECT 1443 1485                                                                
CONECT 1445 1448                                                                
CONECT 1448 1445 1449                                                           
CONECT 1449 1448 1450 1452                                                      
CONECT 1450 1449 1451 1456                                                      
CONECT 1451 1450                                                                
CONECT 1452 1449 1453                                                           
CONECT 1453 1452 1454                                                           
CONECT 1454 1453 1455 1467                                                      
CONECT 1455 1454                                                                
CONECT 1456 1450                                                                
CONECT 1457 1458 1464 1469                                                      
CONECT 1458 1457 1459 1467                                                      
CONECT 1459 1458 1460                                                           
CONECT 1460 1459 1461                                                           
CONECT 1461 1460 1462                                                           
CONECT 1462 1461 1463 1468                                                      
CONECT 1463 1462 1465 1466                                                      
CONECT 1464 1457                                                                
CONECT 1465 1463                                                                
CONECT 1466 1463                                                                
CONECT 1467 1454 1458                                                           
CONECT 1468 1462                                                                
CONECT 1469 1457 1470                                                           
CONECT 1470 1469 1471 1472                                                      
CONECT 1471 1470                                                                
CONECT 1472 1470 1473 1474                                                      
CONECT 1473 1472                                                                
CONECT 1474 1472                                                                
CONECT 1476 1477 1487 1490                                                      
CONECT 1477 1476 1478 1494                                                      
CONECT 1478 1477 1479 1488                                                      
CONECT 1479 1478 1480 1489                                                      
CONECT 1480 1479 1481 1490                                                      
CONECT 1481 1480 1491                                                           
CONECT 1482 1483 1492 1494                                                      
CONECT 1483 1482                                                                
CONECT 1484 1485 1486 1488                                                      
CONECT 1485 1443 1484 1493                                                      
CONECT 1486 1484                                                                
CONECT 1487 1476                                                                
CONECT 1488 1478 1484                                                           
CONECT 1489 1479 1495                                                           
CONECT 1490 1476 1480                                                           
CONECT 1491 1481                                                                
CONECT 1492 1482                                                                
CONECT 1493 1485                                                                
CONECT 1494 1477 1482                                                           
CONECT 1495 1489 1496 1506                                                      
CONECT 1496 1495 1497 1503                                                      
CONECT 1497 1496 1498 1504                                                      
CONECT 1498 1497 1499 1505                                                      
CONECT 1499 1498 1500 1506                                                      
CONECT 1500 1499 1507                                                           
CONECT 1501 1502 1503 1508                                                      
CONECT 1502 1501                                                                
CONECT 1503 1496 1501                                                           
CONECT 1504 1497                                                                
CONECT 1505 1498 1509                                                           
CONECT 1506 1495 1499                                                           
CONECT 1507 1500                                                                
CONECT 1508 1501                                                                
CONECT 1509 1505 1510 1522                                                      
CONECT 1510 1509 1511 1526                                                      
CONECT 1511 1510 1512 1520                                                      
CONECT 1512 1511 1513 1521                                                      
CONECT 1513 1512 1514 1522                                                      
CONECT 1514 1513 1523                                                           
CONECT 1515 1516 1524 1526                                                      
CONECT 1516 1515                                                                
CONECT 1517 1518 1519 1520                                                      
CONECT 1518 1410 1517 1525                                                      
CONECT 1519 1517                                                                
CONECT 1520 1511 1517                                                           
CONECT 1521 1512 1527                                                           
CONECT 1522 1509 1513                                                           
CONECT 1523 1514                                                                
CONECT 1524 1515                                                                
CONECT 1525 1518                                                                
CONECT 1526 1510 1515                                                           
CONECT 1527 1521 1528 1538                                                      
CONECT 1528 1527 1529 1535                                                      
CONECT 1529 1528 1530 1536                                                      
CONECT 1530 1529 1531 1537                                                      
CONECT 1531 1530 1532 1538                                                      
CONECT 1532 1531 1539                                                           
CONECT 1533 1534 1535 1540                                                      
CONECT 1534 1533                                                                
CONECT 1535 1528 1533                                                           
CONECT 1536 1529                                                                
CONECT 1537 1530 1541                                                           
CONECT 1538 1527 1531                                                           
CONECT 1539 1532                                                                
CONECT 1540 1533                                                                
CONECT 1541 1537 1542 1554                                                      
CONECT 1542 1541 1543 1558                                                      
CONECT 1543 1542 1544 1552                                                      
CONECT 1544 1543 1545 1553                                                      
CONECT 1545 1544 1546 1554                                                      
CONECT 1546 1545 1555                                                           
CONECT 1547 1548 1556 1558                                                      
CONECT 1548 1547                                                                
CONECT 1549 1550 1551 1552                                                      
CONECT 1550 1377 1549 1557                                                      
CONECT 1551 1549                                                                
CONECT 1552 1543 1549                                                           
CONECT 1553 1544 1559                                                           
CONECT 1554 1541 1545                                                           
CONECT 1555 1546                                                                
CONECT 1556 1547                                                                
CONECT 1557 1550                                                                
CONECT 1558 1542 1547                                                           
CONECT 1559 1553 1560 1570                                                      
CONECT 1560 1559 1561 1567                                                      
CONECT 1561 1560 1562 1568                                                      
CONECT 1562 1561 1563 1569                                                      
CONECT 1563 1562 1564 1570                                                      
CONECT 1564 1563 1571                                                           
CONECT 1565 1566 1567 1572                                                      
CONECT 1566 1565                                                                
CONECT 1567 1560 1565                                                           
CONECT 1568 1561                                                                
CONECT 1569 1562 1573                                                           
CONECT 1570 1559 1563                                                           
CONECT 1571 1564                                                                
CONECT 1572 1565                                                                
CONECT 1573 1569 1574 1586                                                      
CONECT 1574 1573 1575 1590                                                      
CONECT 1575 1574 1576 1584                                                      
CONECT 1576 1575 1577 1585                                                      
CONECT 1577 1576 1578 1586                                                      
CONECT 1578 1577 1587                                                           
CONECT 1579 1580 1588 1590                                                      
CONECT 1580 1579                                                                
CONECT 1581 1582 1583 1584                                                      
CONECT 1582 1344 1581 1589                                                      
CONECT 1583 1581                                                                
CONECT 1584 1575 1581                                                           
CONECT 1585 1576 1591                                                           
CONECT 1586 1573 1577                                                           
CONECT 1587 1578                                                                
CONECT 1588 1579                                                                
CONECT 1589 1582                                                                
CONECT 1590 1574 1579                                                           
CONECT 1591 1585 1592 1602                                                      
CONECT 1592 1591 1593 1599                                                      
CONECT 1593 1592 1594 1600                                                      
CONECT 1594 1593 1595 1601                                                      
CONECT 1595 1594 1596 1602                                                      
CONECT 1596 1595 1603                                                           
CONECT 1597 1598 1599 1604                                                      
CONECT 1598 1597                                                                
CONECT 1599 1592 1597                                                           
CONECT 1600 1593                                                                
CONECT 1601 1594 1605                                                           
CONECT 1602 1591 1595                                                           
CONECT 1603 1596                                                                
CONECT 1604 1597                                                                
CONECT 1605 1601 1606 1618                                                      
CONECT 1606 1605 1607 1622                                                      
CONECT 1607 1606 1608 1616                                                      
CONECT 1608 1607 1609 1617                                                      
CONECT 1609 1608 1610 1618                                                      
CONECT 1610 1609 1619                                                           
CONECT 1611 1612 1620 1622                                                      
CONECT 1612 1611                                                                
CONECT 1613 1614 1615 1616                                                      
CONECT 1614 1311 1613 1621                                                      
CONECT 1615 1613                                                                
CONECT 1616 1607 1613                                                           
CONECT 1617 1608 1623                                                           
CONECT 1618 1605 1609                                                           
CONECT 1619 1610                                                                
CONECT 1620 1611                                                                
CONECT 1621 1614                                                                
CONECT 1622 1606 1611                                                           
CONECT 1623 1617 1624 1634                                                      
CONECT 1624 1623 1625 1631                                                      
CONECT 1625 1624 1626 1632                                                      
CONECT 1626 1625 1627 1633                                                      
CONECT 1627 1626 1628 1634                                                      
CONECT 1628 1627 1635                                                           
CONECT 1629 1630 1631 1636                                                      
CONECT 1630 1629                                                                
CONECT 1631 1624 1629                                                           
CONECT 1632 1625                                                                
CONECT 1633 1626 1637                                                           
CONECT 1634 1623 1627                                                           
CONECT 1635 1628                                                                
CONECT 1636 1629                                                                
CONECT 1637 1633 1638 1650                                                      
CONECT 1638 1637 1639 1654                                                      
CONECT 1639 1638 1640 1648                                                      
CONECT 1640 1639 1641 1649                                                      
CONECT 1641 1640 1642 1650                                                      
CONECT 1642 1641 1651                                                           
CONECT 1643 1644 1652 1654                                                      
CONECT 1644 1643                                                                
CONECT 1645 1646 1647 1648                                                      
CONECT 1646 1278 1645 1653                                                      
CONECT 1647 1645                                                                
CONECT 1648 1639 1645                                                           
CONECT 1649 1640 1655                                                           
CONECT 1650 1637 1641                                                           
CONECT 1651 1642                                                                
CONECT 1652 1643                                                                
CONECT 1653 1646                                                                
CONECT 1654 1638 1643                                                           
CONECT 1655 1649 1656 1666                                                      
CONECT 1656 1655 1657 1663                                                      
CONECT 1657 1656 1658 1664                                                      
CONECT 1658 1657 1659 1665                                                      
CONECT 1659 1658 1660 1666                                                      
CONECT 1660 1659 1667                                                           
CONECT 1661 1662 1663 1668                                                      
CONECT 1662 1661                                                                
CONECT 1663 1656 1661                                                           
CONECT 1664 1657                                                                
CONECT 1665 1658                                                                
CONECT 1666 1655 1659                                                           
CONECT 1667 1660                                                                
CONECT 1668 1661                                                                
MASTER      150    0   30    4   13    0    0    6 1661    7  367   20          
END