HEADER    HYDROLASE                               15-AUG-00   1FLS              
TITLE     SOLUTION STRUCTURE OF THE CATALYTIC FRAGMENT OF HUMAN COLLAGENASE-3   
TITLE    2 (MMP-13) COMPLEXED WITH A HYDROXAMIC ACID INHIBITOR                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COLLAGENASE-3;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CATALYTIC FRAGMENT;                                        
COMPND   5 SYNONYM: MMP-13;                                                     
COMPND   6 EC: 3.4.24.-;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 OTHER_DETAILS: HYDROXAMIC ACID INHIBITOR COMPLEX                     
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PPROMMP-13                                
KEYWDS    MATRIX METALLOPROTEINASE, HYDROXAMIC ACID, HUMAN COLLAGENASE-3, MMP-  
KEYWDS   2 13, HYDROLASE                                                        
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    F.J.MOY,P.K.CHANDA,J.M.CHEN,S.COSMI,W.EDRIS,J.I.LEVIN,R.POWERS        
REVDAT   3   23-FEB-22 1FLS    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1FLS    1       VERSN                                    
REVDAT   1   15-AUG-01 1FLS    0                                                
JRNL        AUTH   F.J.MOY,P.K.CHANDA,J.M.CHEN,S.COSMI,W.EDRIS,J.I.LEVIN,       
JRNL        AUTH 2 R.POWERS                                                     
JRNL        TITL   HIGH-RESOLUTION SOLUTION STRUCTURE OF THE CATALYTIC FRAGMENT 
JRNL        TITL 2 OF HUMAN COLLAGENASE-3 (MMP-13) COMPLEXED WITH A HYDROXAMIC  
JRNL        TITL 3 ACID INHIBITOR.                                              
JRNL        REF    J.MOL.BIOL.                   V. 302   671 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10986126                                                     
JRNL        DOI    10.1006/JMBI.2000.4082                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   F.J MOY,P.K.CHANDA,S.COSMI,W.EDRIS,J.I.LEVIN,R.POWERS        
REMARK   1  TITL   1H, 15N, 13C, AND 13CO ASSIGNMENTS AND SECONDARY STRUCTURE   
REMARK   1  TITL 2 DETERMINATION OF COLLAGENASE-3 (MMP-13) COMPLEXED WITH A     
REMARK   1  TITL 3 HYDROXAMIC ACID INHIBITOR                                    
REMARK   1  REF    J.BIOMOL.NMR                  V.  17   269 2000              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1008305025043                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.0, X-PLOR 3.840                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS BASED ON 3280           
REMARK   3  EXPERIMENTAL NMR RESTRAINTS, CONSISTING OF 2415 APPROXIMATE         
REMARK   3  INTERPROTON DISTANCE RESTRAINTS, 47 DISTANCE RESTRAINTS BETWEEN     
REMARK   3  MMP-13 AND WAY-151693, 5 INTRAMOLECULAR DISTANCE RESTRAINTS FOR     
REMARK   3  WAY-151693, 88 DISTANCE RESTRAINTS FOR 44 BACKBONE HYDROGEN         
REMARK   3  BONDS, 391 TORSION ANGLE RESTRAINTS, 103 3JNHA RESTRAINTS 123 CA    
REMARK   3  RESTRAINTS AND 108 CB RESTRAINTS.THE STRUCTURE WAS ALSO REFINED     
REMARK   3  WITH A CONFORMATIONAL DATABASE.                                     
REMARK   4                                                                      
REMARK   4 1FLS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-AUG-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011695.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 10 MM DEUTERATED TRIS-BASE, 100    
REMARK 210                                   MM NACL, 5 MM CACL2, 0.1 MM        
REMARK 210                                   ZNCL2, 2 MM NAN3, 10 MM            
REMARK 210                                   DEUTERATED DTT                     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM U-15N,13C-LABELED MMP-13       
REMARK 210                                   WITH WAY-151693 IN A 1:1 RATIO,    
REMARK 210                                   10MM DEUTERATED TRIS-BASE, 100MM   
REMARK 210                                   NACL, 5MM CACL2, 0.1MM ZNCL2,      
REMARK 210                                   2MM NAN3, 10MM DEUTERATED DTT IN   
REMARK 210                                   100% D2O AT PH 6.5 AND 35C.; 1MM   
REMARK 210                                   U-15N,13C-LABELED MMP-13 WITH      
REMARK 210                                   WAY-151693 IN A 1:1 RATIO,10MM     
REMARK 210                                   DEUTERATED TRIS-BASE, 100MM NACL,  
REMARK 210                                   5MM CACL2, 0.1MM ZNCL2, 2MM        
REMARK 210                                   NAN3, 10MM DEUTERATED DTT IN 90%   
REMARK 210                                   H2O, 10% D2O AT PH 6.5 AND 35C.;   
REMARK 210                                   1MM U-15N-LABELED MMP-13 WITH      
REMARK 210                                   WAY-151693 IN A 1:1 RATIO,10MM     
REMARK 210                                   DEUTERATED TRIS-BASE, 100MM NACL,  
REMARK 210                                   5MM CACL2, 0.1MM ZNCL2, 2MM        
REMARK 210                                   NAN3, 10MM DEUTERATED DTT IN 90%   
REMARK 210                                   H2O, 10% D2O AT PH 6.5 AND 35C.    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; HNHA; 3D_C13-    
REMARK 210                                   EDITED/FILTERED_NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX-2                              
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 1.7, X-PLOR 3.840, PIPP    
REMARK 210                                   4.2.8                              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY SIMULATED        
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE AND      
REMARK 210  ISOTOPE EDITED/FILTERED NMR SPECTROSCOPY.                           
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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     RES C SSSEQI                                                     
REMARK 465     TYR A     1                                                      
REMARK 465     ASN A     2                                                      
REMARK 465     VAL A     3                                                      
REMARK 465     PHE A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     ARG A     6                                                      
REMARK 465     PRO A   165                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   H    ASN A   112     OH   TYR A   141              1.46            
REMARK 500   OD1  ASP A   132     H    GLY A   134              1.54            
REMARK 500   O    ASP A    99     HE1  TRP A   104              1.54            
REMARK 500   O    PHE A    39     H    SER A    43              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    THR A  23      136.81     50.39                                   
REMARK 500    PRO A  47       17.68    -67.08                                   
REMARK 500    LYS A  67      -84.23    -11.13                                   
REMARK 500    HIS A  69       37.22   -141.78                                   
REMARK 500    PRO A  88       85.39    -59.06                                   
REMARK 500    PRO A  90     -129.16    -65.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 167  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  69   NE2                                                    
REMARK 620 2 HIS A  84   NE2 117.0                                              
REMARK 620 3 HIS A  97   ND1  90.1 103.7                                        
REMARK 620 N                    1     2                                         
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 168  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  76   OD1                                                    
REMARK 620 2 GLY A  77   O    79.3                                              
REMARK 620 3 PRO A  78   O   113.4  66.0                                        
REMARK 620 4 SER A  79   O    47.4  80.5  71.3                                  
REMARK 620 5 LEU A  81   O   123.7 136.8 120.5 142.7                            
REMARK 620 6 LEU A  81   N    76.2 155.2 128.2  85.6  58.8                      
REMARK 620 7 ASP A  99   OD2 134.1  90.0 101.9 169.9  47.2 104.5                
REMARK 620 8 GLU A 102   OE2 161.9  92.5  48.6 115.6  73.1 112.1  61.2          
REMARK 620 N                    1     2     3     4     5     6     7           
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 166  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 119   NE2                                                    
REMARK 620 2 HIS A 123   NE2  74.2                                              
REMARK 620 3 HIS A 129   NE2 130.9  98.9                                        
REMARK 620 4 WAY A 169   O11 135.0 148.7  71.3                                  
REMARK 620 5 WAY A 169   O13  94.3 100.3 134.3  70.9                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 166                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 167                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 168                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE WAY A 169                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FM1   RELATED DB: PDB                                   
REMARK 900 ENSEMBLE OF 30 STRUCTURES                                            
DBREF  1FLS A    1   165  UNP    P45452   MMP13_HUMAN    104    268             
SEQRES   1 A  165  TYR ASN VAL PHE PRO ARG THR LEU LYS TRP SER LYS MET          
SEQRES   2 A  165  ASN LEU THR TYR ARG ILE VAL ASN TYR THR PRO ASP MET          
SEQRES   3 A  165  THR HIS SER GLU VAL GLU LYS ALA PHE LYS LYS ALA PHE          
SEQRES   4 A  165  LYS VAL TRP SER ASP VAL THR PRO LEU ASN PHE THR ARG          
SEQRES   5 A  165  LEU HIS ASP GLY ILE ALA ASP ILE MET ILE SER PHE GLY          
SEQRES   6 A  165  ILE LYS GLU HIS GLY ASP PHE TYR PRO PHE ASP GLY PRO          
SEQRES   7 A  165  SER GLY LEU LEU ALA HIS ALA PHE PRO PRO GLY PRO ASN          
SEQRES   8 A  165  TYR GLY GLY ASP ALA HIS PHE ASP ASP ASP GLU THR TRP          
SEQRES   9 A  165  THR SER SER SER LYS GLY TYR ASN LEU PHE LEU VAL ALA          
SEQRES  10 A  165  ALA HIS GLU PHE GLY HIS SER LEU GLY LEU ASP HIS SER          
SEQRES  11 A  165  LYS ASP PRO GLY ALA LEU MET PHE PRO ILE TYR THR TYR          
SEQRES  12 A  165  THR GLY LYS SER HIS PHE MET LEU PRO ASP ASP ASP VAL          
SEQRES  13 A  165  GLN GLY ILE GLN SER LEU TYR GLY PRO                          
HET     ZN  A 166       1                                                       
HET     ZN  A 167       1                                                       
HET     CA  A 168       1                                                       
HET    WAY  A 169      51                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM      CA CALCIUM ION                                                      
HETNAM     WAY N-HYDROXY-2-[(4-METHOXY-BENZENESULFONYL)-PYRIDIN-3-              
HETNAM   2 WAY  YLMETHYL-AMINO]-3-METHYL-BENZAMIDE                              
HETSYN     WAY WAY-151693                                                       
FORMUL   2   ZN    2(ZN 2+)                                                     
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  WAY    C21 H21 N3 O5 S                                              
HELIX    1   1 THR A   27  VAL A   45  1                                  19    
HELIX    2   2 LEU A  113  LEU A  125  1                                  13    
HELIX    3   3 PRO A  152  GLY A  164  1                                  13    
SHEET    1   A 5 ASN A  49  ARG A  52  0                                        
SHEET    2   A 5 ASN A  14  ILE A  19  1  N  LEU A  15   O  ASN A  49           
SHEET    3   A 5 ILE A  60  GLY A  65  1  N  ILE A  60   O  THR A  16           
SHEET    4   A 5 ALA A  96  ASP A  99  1  N  ALA A  96   O  MET A  61           
SHEET    5   A 5 ALA A  83  ALA A  85 -1  O  HIS A  84   N  HIS A  97           
SHEET    1   B 2 TRP A 104  THR A 105  0                                        
SHEET    2   B 2 TYR A 111  ASN A 112  1  O  TYR A 111   N  THR A 105           
LINK         NE2 HIS A  69                ZN    ZN A 167     1555   1555  2.47  
LINK         OD1 ASP A  76                CA    CA A 168     1555   1555  2.97  
LINK         O   GLY A  77                CA    CA A 168     1555   1555  2.89  
LINK         O   PRO A  78                CA    CA A 168     1555   1555  2.98  
LINK         O   SER A  79                CA    CA A 168     1555   1555  2.91  
LINK         O   LEU A  81                CA    CA A 168     1555   1555  2.88  
LINK         N   LEU A  81                CA    CA A 168     1555   1555  3.26  
LINK         NE2 HIS A  84                ZN    ZN A 167     1555   1555  2.10  
LINK         ND1 HIS A  97                ZN    ZN A 167     1555   1555  1.89  
LINK         OD2 ASP A  99                CA    CA A 168     1555   1555  2.98  
LINK         OE2 GLU A 102                CA    CA A 168     1555   1555  2.97  
LINK         NE2 HIS A 119                ZN    ZN A 166     1555   1555  2.10  
LINK         NE2 HIS A 123                ZN    ZN A 166     1555   1555  2.17  
LINK         NE2 HIS A 129                ZN    ZN A 166     1555   1555  2.19  
LINK        ZN    ZN A 166                 O11 WAY A 169     1555   1555  2.28  
LINK        ZN    ZN A 166                 O13 WAY A 169     1555   1555  2.11  
SITE     1 AC1  4 HIS A 119  HIS A 123  HIS A 129  WAY A 169                    
SITE     1 AC2  3 HIS A  69  HIS A  84  HIS A  97                               
SITE     1 AC3  8 ASP A  76  GLY A  77  PRO A  78  SER A  79                    
SITE     2 AC3  8 GLY A  80  LEU A  81  ASP A  99  GLU A 102                    
SITE     1 AC4 11 GLY A  80  LEU A  81  LEU A  82  LEU A 115                    
SITE     2 AC4 11 VAL A 116  HIS A 119  HIS A 123  HIS A 129                    
SITE     3 AC4 11 PRO A 139  TYR A 141   ZN A 166                               
CRYST1                                                               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                         
ATOM      1  N   THR A   7     -12.675 -13.911  -8.815  1.00  0.83           N  
ATOM      2  CA  THR A   7     -14.063 -13.649  -8.340  1.00  0.63           C  
ATOM      3  C   THR A   7     -14.451 -12.208  -8.678  1.00  0.52           C  
ATOM      4  O   THR A   7     -15.416 -11.962  -9.374  1.00  0.65           O  
ATOM      5  CB  THR A   7     -14.132 -13.858  -6.825  1.00  0.61           C  
ATOM      6  OG1 THR A   7     -13.730 -15.185  -6.514  1.00  0.71           O  
ATOM      7  CG2 THR A   7     -15.564 -13.628  -6.336  1.00  0.67           C  
ATOM      8  H   THR A   7     -12.001 -14.254  -8.192  1.00  1.22           H  
ATOM      9  HA  THR A   7     -14.744 -14.330  -8.830  1.00  0.73           H  
ATOM     10  HB  THR A   7     -13.473 -13.158  -6.335  1.00  0.66           H  
ATOM     11  HG1 THR A   7     -13.721 -15.690  -7.330  1.00  1.07           H  
ATOM     12 HG21 THR A   7     -15.712 -12.577  -6.139  1.00  1.14           H  
ATOM     13 HG22 THR A   7     -15.728 -14.191  -5.429  1.00  1.32           H  
ATOM     14 HG23 THR A   7     -16.261 -13.955  -7.093  1.00  1.23           H  
ATOM     15  N   LEU A   8     -13.704 -11.254  -8.195  1.00  0.47           N  
ATOM     16  CA  LEU A   8     -14.027  -9.831  -8.495  1.00  0.42           C  
ATOM     17  C   LEU A   8     -13.374  -9.438  -9.822  1.00  0.40           C  
ATOM     18  O   LEU A   8     -12.218  -9.722 -10.064  1.00  0.45           O  
ATOM     19  CB  LEU A   8     -13.495  -8.937  -7.370  1.00  0.52           C  
ATOM     20  CG  LEU A   8     -14.151  -9.331  -6.042  1.00  0.60           C  
ATOM     21  CD1 LEU A   8     -13.566  -8.484  -4.910  1.00  0.74           C  
ATOM     22  CD2 LEU A   8     -15.664  -9.096  -6.117  1.00  0.61           C  
ATOM     23  H   LEU A   8     -12.927 -11.473  -7.639  1.00  0.61           H  
ATOM     24  HA  LEU A   8     -15.098  -9.715  -8.575  1.00  0.43           H  
ATOM     25  HB2 LEU A   8     -12.424  -9.060  -7.292  1.00  0.58           H  
ATOM     26  HB3 LEU A   8     -13.721  -7.905  -7.591  1.00  0.54           H  
ATOM     27  HG  LEU A   8     -13.958 -10.376  -5.844  1.00  0.60           H  
ATOM     28 HD11 LEU A   8     -13.899  -8.875  -3.960  1.00  1.22           H  
ATOM     29 HD12 LEU A   8     -13.900  -7.462  -5.016  1.00  1.26           H  
ATOM     30 HD13 LEU A   8     -12.488  -8.518  -4.956  1.00  1.31           H  
ATOM     31 HD21 LEU A   8     -15.871  -8.278  -6.791  1.00  1.13           H  
ATOM     32 HD22 LEU A   8     -16.040  -8.856  -5.134  1.00  1.18           H  
ATOM     33 HD23 LEU A   8     -16.149  -9.991  -6.478  1.00  1.26           H  
ATOM     34  N   LYS A   9     -14.109  -8.795 -10.687  1.00  0.36           N  
ATOM     35  CA  LYS A   9     -13.536  -8.393 -12.002  1.00  0.37           C  
ATOM     36  C   LYS A   9     -14.377  -7.265 -12.605  1.00  0.32           C  
ATOM     37  O   LYS A   9     -15.493  -7.021 -12.191  1.00  0.34           O  
ATOM     38  CB  LYS A   9     -13.539  -9.599 -12.944  1.00  0.50           C  
ATOM     39  CG  LYS A   9     -14.948 -10.193 -13.007  1.00  0.60           C  
ATOM     40  CD  LYS A   9     -14.951 -11.421 -13.921  1.00  0.94           C  
ATOM     41  CE  LYS A   9     -15.829 -12.511 -13.303  1.00  0.57           C  
ATOM     42  NZ  LYS A   9     -16.060 -13.591 -14.304  1.00  1.61           N  
ATOM     43  H   LYS A   9     -15.042  -8.581 -10.474  1.00  0.36           H  
ATOM     44  HA  LYS A   9     -12.521  -8.050 -11.862  1.00  0.39           H  
ATOM     45  HB2 LYS A   9     -13.233  -9.286 -13.932  1.00  0.48           H  
ATOM     46  HB3 LYS A   9     -12.851 -10.344 -12.573  1.00  0.60           H  
ATOM     47  HG2 LYS A   9     -15.260 -10.482 -12.014  1.00  0.78           H  
ATOM     48  HG3 LYS A   9     -15.632  -9.455 -13.398  1.00  0.66           H  
ATOM     49  HD2 LYS A   9     -15.344 -11.147 -14.889  1.00  1.62           H  
ATOM     50  HD3 LYS A   9     -13.944 -11.794 -14.033  1.00  1.57           H  
ATOM     51  HE2 LYS A   9     -15.333 -12.924 -12.437  1.00  1.10           H  
ATOM     52  HE3 LYS A   9     -16.776 -12.086 -13.007  1.00  1.15           H  
ATOM     53  HZ1 LYS A   9     -15.181 -14.127 -14.445  1.00  2.14           H  
ATOM     54  HZ2 LYS A   9     -16.358 -13.168 -15.207  1.00  2.13           H  
ATOM     55  HZ3 LYS A   9     -16.802 -14.231 -13.959  1.00  2.14           H  
ATOM     56  N   TRP A  10     -13.850  -6.571 -13.577  1.00  0.31           N  
ATOM     57  CA  TRP A  10     -14.618  -5.456 -14.201  1.00  0.30           C  
ATOM     58  C   TRP A  10     -15.755  -6.031 -15.050  1.00  0.39           C  
ATOM     59  O   TRP A  10     -15.641  -7.098 -15.620  1.00  0.48           O  
ATOM     60  CB  TRP A  10     -13.684  -4.630 -15.088  1.00  0.29           C  
ATOM     61  CG  TRP A  10     -12.699  -3.901 -14.230  1.00  0.25           C  
ATOM     62  CD1 TRP A  10     -11.516  -4.405 -13.812  1.00  0.30           C  
ATOM     63  CD2 TRP A  10     -12.786  -2.553 -13.683  1.00  0.21           C  
ATOM     64  NE1 TRP A  10     -10.872  -3.454 -13.042  1.00  0.30           N  
ATOM     65  CE2 TRP A  10     -11.614  -2.295 -12.934  1.00  0.23           C  
ATOM     66  CE3 TRP A  10     -13.758  -1.538 -13.763  1.00  0.24           C  
ATOM     67  CZ2 TRP A  10     -11.412  -1.075 -12.287  1.00  0.22           C  
ATOM     68  CZ3 TRP A  10     -13.558  -0.309 -13.113  1.00  0.25           C  
ATOM     69  CH2 TRP A  10     -12.387  -0.078 -12.376  1.00  0.23           C  
ATOM     70  H   TRP A  10     -12.947  -6.781 -13.895  1.00  0.33           H  
ATOM     71  HA  TRP A  10     -15.030  -4.826 -13.427  1.00  0.29           H  
ATOM     72  HB2 TRP A  10     -13.157  -5.286 -15.765  1.00  0.33           H  
ATOM     73  HB3 TRP A  10     -14.264  -3.917 -15.655  1.00  0.32           H  
ATOM     74  HD1 TRP A  10     -11.137  -5.390 -14.040  1.00  0.37           H  
ATOM     75  HE1 TRP A  10      -9.996  -3.569 -12.617  1.00  0.36           H  
ATOM     76  HE3 TRP A  10     -14.663  -1.706 -14.328  1.00  0.29           H  
ATOM     77  HZ2 TRP A  10     -10.509  -0.903 -11.720  1.00  0.27           H  
ATOM     78  HZ3 TRP A  10     -14.310   0.463 -13.181  1.00  0.32           H  
ATOM     79  HH2 TRP A  10     -12.238   0.870 -11.879  1.00  0.26           H  
ATOM     80  N   SER A  11     -16.855  -5.332 -15.132  1.00  0.43           N  
ATOM     81  CA  SER A  11     -18.006  -5.835 -15.936  1.00  0.52           C  
ATOM     82  C   SER A  11     -17.893  -5.335 -17.379  1.00  0.47           C  
ATOM     83  O   SER A  11     -18.785  -5.528 -18.181  1.00  0.60           O  
ATOM     84  CB  SER A  11     -19.313  -5.330 -15.325  1.00  0.64           C  
ATOM     85  OG  SER A  11     -20.246  -5.067 -16.365  1.00  1.39           O  
ATOM     86  H   SER A  11     -16.927  -4.476 -14.660  1.00  0.44           H  
ATOM     87  HA  SER A  11     -18.003  -6.915 -15.930  1.00  0.59           H  
ATOM     88  HB2 SER A  11     -19.718  -6.079 -14.666  1.00  1.20           H  
ATOM     89  HB3 SER A  11     -19.120  -4.425 -14.763  1.00  1.16           H  
ATOM     90  HG  SER A  11     -19.821  -4.495 -17.008  1.00  1.92           H  
ATOM     91  N   LYS A  12     -16.808  -4.692 -17.715  1.00  0.42           N  
ATOM     92  CA  LYS A  12     -16.646  -4.178 -19.107  1.00  0.41           C  
ATOM     93  C   LYS A  12     -15.175  -4.269 -19.521  1.00  0.36           C  
ATOM     94  O   LYS A  12     -14.284  -4.250 -18.695  1.00  0.34           O  
ATOM     95  CB  LYS A  12     -17.116  -2.722 -19.167  1.00  0.43           C  
ATOM     96  CG  LYS A  12     -16.327  -1.882 -18.160  1.00  0.41           C  
ATOM     97  CD  LYS A  12     -16.805  -0.430 -18.223  1.00  0.50           C  
ATOM     98  CE  LYS A  12     -16.018   0.412 -17.218  1.00  0.61           C  
ATOM     99  NZ  LYS A  12     -16.773   1.661 -16.920  1.00  1.39           N  
ATOM    100  H   LYS A  12     -16.101  -4.543 -17.053  1.00  0.51           H  
ATOM    101  HA  LYS A  12     -17.243  -4.775 -19.781  1.00  0.47           H  
ATOM    102  HB2 LYS A  12     -16.957  -2.334 -20.163  1.00  0.46           H  
ATOM    103  HB3 LYS A  12     -18.168  -2.674 -18.926  1.00  0.50           H  
ATOM    104  HG2 LYS A  12     -16.484  -2.272 -17.164  1.00  0.42           H  
ATOM    105  HG3 LYS A  12     -15.275  -1.922 -18.401  1.00  0.37           H  
ATOM    106  HD2 LYS A  12     -16.648  -0.044 -19.220  1.00  0.65           H  
ATOM    107  HD3 LYS A  12     -17.856  -0.386 -17.981  1.00  0.56           H  
ATOM    108  HE2 LYS A  12     -15.879  -0.151 -16.307  1.00  1.16           H  
ATOM    109  HE3 LYS A  12     -15.054   0.665 -17.636  1.00  1.15           H  
ATOM    110  HZ1 LYS A  12     -16.498   2.018 -15.983  1.00  1.90           H  
ATOM    111  HZ2 LYS A  12     -17.794   1.458 -16.927  1.00  1.87           H  
ATOM    112  HZ3 LYS A  12     -16.556   2.379 -17.640  1.00  1.97           H  
ATOM    113  N   MET A  13     -14.917  -4.380 -20.796  1.00  0.37           N  
ATOM    114  CA  MET A  13     -13.506  -4.487 -21.269  1.00  0.38           C  
ATOM    115  C   MET A  13     -12.936  -3.095 -21.560  1.00  0.32           C  
ATOM    116  O   MET A  13     -11.793  -2.957 -21.948  1.00  0.35           O  
ATOM    117  CB  MET A  13     -13.469  -5.332 -22.543  1.00  0.46           C  
ATOM    118  CG  MET A  13     -13.632  -6.809 -22.178  1.00  0.64           C  
ATOM    119  SD  MET A  13     -15.252  -7.067 -21.414  1.00  1.22           S  
ATOM    120  CE  MET A  13     -14.663  -7.870 -19.903  1.00  0.57           C  
ATOM    121  H   MET A  13     -15.652  -4.402 -21.443  1.00  0.40           H  
ATOM    122  HA  MET A  13     -12.910  -4.964 -20.506  1.00  0.39           H  
ATOM    123  HB2 MET A  13     -14.273  -5.031 -23.199  1.00  0.42           H  
ATOM    124  HB3 MET A  13     -12.523  -5.189 -23.043  1.00  0.53           H  
ATOM    125  HG2 MET A  13     -13.556  -7.411 -23.071  1.00  1.37           H  
ATOM    126  HG3 MET A  13     -12.857  -7.097 -21.483  1.00  1.26           H  
ATOM    127  HE1 MET A  13     -14.020  -7.189 -19.362  1.00  1.16           H  
ATOM    128  HE2 MET A  13     -14.107  -8.758 -20.158  1.00  1.09           H  
ATOM    129  HE3 MET A  13     -15.508  -8.141 -19.286  1.00  1.20           H  
ATOM    130  N   ASN A  14     -13.718  -2.064 -21.371  1.00  0.28           N  
ATOM    131  CA  ASN A  14     -13.217  -0.681 -21.631  1.00  0.26           C  
ATOM    132  C   ASN A  14     -12.813  -0.024 -20.309  1.00  0.22           C  
ATOM    133  O   ASN A  14     -13.566  -0.019 -19.357  1.00  0.23           O  
ATOM    134  CB  ASN A  14     -14.319   0.148 -22.297  1.00  0.30           C  
ATOM    135  CG  ASN A  14     -14.539  -0.346 -23.729  1.00  0.37           C  
ATOM    136  OD1 ASN A  14     -13.677  -0.981 -24.304  1.00  1.16           O  
ATOM    137  ND2 ASN A  14     -15.664  -0.077 -24.334  1.00  1.05           N  
ATOM    138  H   ASN A  14     -14.635  -2.199 -21.052  1.00  0.29           H  
ATOM    139  HA  ASN A  14     -12.359  -0.725 -22.286  1.00  0.29           H  
ATOM    140  HB2 ASN A  14     -15.235   0.043 -21.735  1.00  0.31           H  
ATOM    141  HB3 ASN A  14     -14.025   1.186 -22.318  1.00  0.31           H  
ATOM    142 HD21 ASN A  14     -16.359   0.435 -23.871  1.00  1.81           H  
ATOM    143 HD22 ASN A  14     -15.812  -0.386 -25.252  1.00  1.06           H  
ATOM    144  N   LEU A  15     -11.630   0.533 -20.247  1.00  0.21           N  
ATOM    145  CA  LEU A  15     -11.171   1.194 -18.987  1.00  0.18           C  
ATOM    146  C   LEU A  15     -10.397   2.471 -19.334  1.00  0.18           C  
ATOM    147  O   LEU A  15      -9.785   2.570 -20.380  1.00  0.20           O  
ATOM    148  CB  LEU A  15     -10.250   0.243 -18.210  1.00  0.18           C  
ATOM    149  CG  LEU A  15     -11.046  -0.964 -17.696  1.00  0.19           C  
ATOM    150  CD1 LEU A  15     -10.086  -1.961 -17.044  1.00  0.20           C  
ATOM    151  CD2 LEU A  15     -12.083  -0.513 -16.658  1.00  0.21           C  
ATOM    152  H   LEU A  15     -11.042   0.517 -21.031  1.00  0.24           H  
ATOM    153  HA  LEU A  15     -12.025   1.447 -18.379  1.00  0.19           H  
ATOM    154  HB2 LEU A  15      -9.463  -0.102 -18.865  1.00  0.21           H  
ATOM    155  HB3 LEU A  15      -9.812   0.769 -17.375  1.00  0.19           H  
ATOM    156  HG  LEU A  15     -11.547  -1.442 -18.525  1.00  0.20           H  
ATOM    157 HD11 LEU A  15      -9.726  -1.556 -16.110  1.00  0.98           H  
ATOM    158 HD12 LEU A  15      -9.251  -2.141 -17.704  1.00  1.04           H  
ATOM    159 HD13 LEU A  15     -10.604  -2.890 -16.857  1.00  1.07           H  
ATOM    160 HD21 LEU A  15     -12.114  -1.228 -15.850  1.00  1.07           H  
ATOM    161 HD22 LEU A  15     -13.055  -0.456 -17.122  1.00  1.00           H  
ATOM    162 HD23 LEU A  15     -11.814   0.457 -16.268  1.00  1.04           H  
ATOM    163  N   THR A  16     -10.425   3.447 -18.460  1.00  0.18           N  
ATOM    164  CA  THR A  16      -9.699   4.729 -18.722  1.00  0.19           C  
ATOM    165  C   THR A  16      -8.864   5.100 -17.495  1.00  0.17           C  
ATOM    166  O   THR A  16      -9.157   4.687 -16.391  1.00  0.16           O  
ATOM    167  CB  THR A  16     -10.716   5.839 -18.996  1.00  0.22           C  
ATOM    168  OG1 THR A  16     -11.445   6.112 -17.808  1.00  0.23           O  
ATOM    169  CG2 THR A  16     -11.680   5.393 -20.096  1.00  0.26           C  
ATOM    170  H   THR A  16     -10.929   3.338 -17.627  1.00  0.18           H  
ATOM    171  HA  THR A  16      -9.051   4.617 -19.574  1.00  0.20           H  
ATOM    172  HB  THR A  16     -10.198   6.729 -19.315  1.00  0.24           H  
ATOM    173  HG1 THR A  16     -11.821   5.286 -17.495  1.00  0.98           H  
ATOM    174 HG21 THR A  16     -12.200   6.254 -20.489  1.00  1.05           H  
ATOM    175 HG22 THR A  16     -12.396   4.696 -19.686  1.00  1.02           H  
ATOM    176 HG23 THR A  16     -11.125   4.914 -20.889  1.00  1.05           H  
ATOM    177  N   TYR A  17      -7.826   5.878 -17.675  1.00  0.18           N  
ATOM    178  CA  TYR A  17      -6.981   6.268 -16.507  1.00  0.17           C  
ATOM    179  C   TYR A  17      -6.448   7.692 -16.690  1.00  0.19           C  
ATOM    180  O   TYR A  17      -6.414   8.220 -17.784  1.00  0.21           O  
ATOM    181  CB  TYR A  17      -5.814   5.288 -16.362  1.00  0.19           C  
ATOM    182  CG  TYR A  17      -4.857   5.445 -17.520  1.00  0.22           C  
ATOM    183  CD1 TYR A  17      -5.037   4.685 -18.682  1.00  0.26           C  
ATOM    184  CD2 TYR A  17      -3.782   6.336 -17.426  1.00  0.25           C  
ATOM    185  CE1 TYR A  17      -4.143   4.817 -19.751  1.00  0.31           C  
ATOM    186  CE2 TYR A  17      -2.888   6.470 -18.496  1.00  0.30           C  
ATOM    187  CZ  TYR A  17      -3.068   5.710 -19.658  1.00  0.32           C  
ATOM    188  OH  TYR A  17      -2.186   5.839 -20.711  1.00  0.39           O  
ATOM    189  H   TYR A  17      -7.603   6.202 -18.574  1.00  0.19           H  
ATOM    190  HA  TYR A  17      -7.585   6.233 -15.615  1.00  0.17           H  
ATOM    191  HB2 TYR A  17      -5.292   5.488 -15.438  1.00  0.20           H  
ATOM    192  HB3 TYR A  17      -6.194   4.278 -16.347  1.00  0.19           H  
ATOM    193  HD1 TYR A  17      -5.867   3.998 -18.755  1.00  0.27           H  
ATOM    194  HD2 TYR A  17      -3.643   6.923 -16.530  1.00  0.26           H  
ATOM    195  HE1 TYR A  17      -4.282   4.231 -20.647  1.00  0.36           H  
ATOM    196  HE2 TYR A  17      -2.059   7.158 -18.424  1.00  0.35           H  
ATOM    197  HH  TYR A  17      -1.696   5.016 -20.790  1.00  0.85           H  
ATOM    198  N   ARG A  18      -6.044   8.320 -15.616  1.00  0.19           N  
ATOM    199  CA  ARG A  18      -5.523   9.714 -15.712  1.00  0.22           C  
ATOM    200  C   ARG A  18      -4.413   9.931 -14.676  1.00  0.21           C  
ATOM    201  O   ARG A  18      -4.550   9.576 -13.522  1.00  0.23           O  
ATOM    202  CB  ARG A  18      -6.674  10.691 -15.447  1.00  0.27           C  
ATOM    203  CG  ARG A  18      -6.229  12.127 -15.733  1.00  0.35           C  
ATOM    204  CD  ARG A  18      -7.447  12.946 -16.149  1.00  0.81           C  
ATOM    205  NE  ARG A  18      -7.030  14.362 -16.406  1.00  1.52           N  
ATOM    206  CZ  ARG A  18      -6.561  15.119 -15.456  1.00  2.24           C  
ATOM    207  NH1 ARG A  18      -6.564  14.700 -14.220  1.00  2.63           N  
ATOM    208  NH2 ARG A  18      -6.119  16.314 -15.736  1.00  3.18           N  
ATOM    209  H   ARG A  18      -6.089   7.874 -14.747  1.00  0.19           H  
ATOM    210  HA  ARG A  18      -5.131   9.877 -16.704  1.00  0.24           H  
ATOM    211  HB2 ARG A  18      -7.507  10.442 -16.083  1.00  0.30           H  
ATOM    212  HB3 ARG A  18      -6.978  10.613 -14.412  1.00  0.31           H  
ATOM    213  HG2 ARG A  18      -5.790  12.549 -14.843  1.00  0.85           H  
ATOM    214  HG3 ARG A  18      -5.504  12.137 -16.531  1.00  0.93           H  
ATOM    215  HD2 ARG A  18      -7.838  12.561 -17.068  1.00  1.63           H  
ATOM    216  HD3 ARG A  18      -8.216  12.867 -15.378  1.00  1.29           H  
ATOM    217  HE  ARG A  18      -7.071  14.711 -17.318  1.00  2.11           H  
ATOM    218 HH11 ARG A  18      -6.928  13.795 -14.000  1.00  2.44           H  
ATOM    219 HH12 ARG A  18      -6.205  15.285 -13.493  1.00  3.49           H  
ATOM    220 HH21 ARG A  18      -6.142  16.647 -16.679  1.00  3.48           H  
ATOM    221 HH22 ARG A  18      -5.760  16.898 -15.009  1.00  3.84           H  
ATOM    222  N   ILE A  19      -3.314  10.514 -15.079  1.00  0.21           N  
ATOM    223  CA  ILE A  19      -2.196  10.755 -14.118  1.00  0.23           C  
ATOM    224  C   ILE A  19      -2.381  12.126 -13.454  1.00  0.23           C  
ATOM    225  O   ILE A  19      -2.355  13.150 -14.108  1.00  0.23           O  
ATOM    226  CB  ILE A  19      -0.864  10.721 -14.875  1.00  0.25           C  
ATOM    227  CG1 ILE A  19      -0.702   9.341 -15.531  1.00  0.29           C  
ATOM    228  CG2 ILE A  19       0.291  10.962 -13.893  1.00  0.29           C  
ATOM    229  CD1 ILE A  19       0.477   9.345 -16.512  1.00  0.93           C  
ATOM    230  H   ILE A  19      -3.223  10.794 -16.014  1.00  0.22           H  
ATOM    231  HA  ILE A  19      -2.200   9.985 -13.360  1.00  0.25           H  
ATOM    232  HB  ILE A  19      -0.862  11.491 -15.633  1.00  0.25           H  
ATOM    233 HG12 ILE A  19      -0.525   8.601 -14.765  1.00  0.97           H  
ATOM    234 HG13 ILE A  19      -1.607   9.092 -16.065  1.00  0.82           H  
ATOM    235 HG21 ILE A  19       1.231  10.914 -14.420  1.00  1.08           H  
ATOM    236 HG22 ILE A  19       0.272  10.206 -13.123  1.00  1.09           H  
ATOM    237 HG23 ILE A  19       0.187  11.937 -13.440  1.00  1.00           H  
ATOM    238 HD11 ILE A  19       1.402   9.216 -15.970  1.00  1.59           H  
ATOM    239 HD12 ILE A  19       0.501  10.280 -17.050  1.00  1.50           H  
ATOM    240 HD13 ILE A  19       0.360   8.533 -17.214  1.00  1.55           H  
ATOM    241  N   VAL A  20      -2.563  12.152 -12.161  1.00  0.25           N  
ATOM    242  CA  VAL A  20      -2.746  13.454 -11.454  1.00  0.27           C  
ATOM    243  C   VAL A  20      -1.424  14.231 -11.451  1.00  0.27           C  
ATOM    244  O   VAL A  20      -1.403  15.435 -11.611  1.00  0.26           O  
ATOM    245  CB  VAL A  20      -3.202  13.205 -10.015  1.00  0.31           C  
ATOM    246  CG1 VAL A  20      -3.216  14.529  -9.247  1.00  0.33           C  
ATOM    247  CG2 VAL A  20      -4.612  12.611 -10.028  1.00  0.33           C  
ATOM    248  H   VAL A  20      -2.578  11.314 -11.653  1.00  0.27           H  
ATOM    249  HA  VAL A  20      -3.496  14.035 -11.970  1.00  0.27           H  
ATOM    250  HB  VAL A  20      -2.522  12.517  -9.534  1.00  0.32           H  
ATOM    251 HG11 VAL A  20      -3.607  15.310  -9.883  1.00  0.97           H  
ATOM    252 HG12 VAL A  20      -2.211  14.782  -8.944  1.00  1.08           H  
ATOM    253 HG13 VAL A  20      -3.842  14.432  -8.372  1.00  1.10           H  
ATOM    254 HG21 VAL A  20      -5.296  13.317 -10.476  1.00  1.05           H  
ATOM    255 HG22 VAL A  20      -4.924  12.401  -9.016  1.00  1.03           H  
ATOM    256 HG23 VAL A  20      -4.612  11.697 -10.602  1.00  1.11           H  
ATOM    257  N   ASN A  21      -0.321  13.555 -11.259  1.00  0.28           N  
ATOM    258  CA  ASN A  21       0.992  14.265 -11.235  1.00  0.29           C  
ATOM    259  C   ASN A  21       2.116  13.291 -11.606  1.00  0.34           C  
ATOM    260  O   ASN A  21       1.929  12.090 -11.619  1.00  0.37           O  
ATOM    261  CB  ASN A  21       1.235  14.829  -9.834  1.00  0.33           C  
ATOM    262  CG  ASN A  21       1.022  13.727  -8.795  1.00  0.40           C  
ATOM    263  OD1 ASN A  21       0.459  12.694  -9.097  1.00  1.01           O  
ATOM    264  ND2 ASN A  21       1.445  13.908  -7.574  1.00  0.88           N  
ATOM    265  H   ASN A  21      -0.357  12.585 -11.124  1.00  0.30           H  
ATOM    266  HA  ASN A  21       0.973  15.076 -11.949  1.00  0.26           H  
ATOM    267  HB2 ASN A  21       2.249  15.199  -9.766  1.00  0.35           H  
ATOM    268  HB3 ASN A  21       0.544  15.637  -9.646  1.00  0.33           H  
ATOM    269 HD21 ASN A  21       1.895  14.743  -7.330  1.00  1.50           H  
ATOM    270 HD22 ASN A  21       1.312  13.208  -6.901  1.00  0.88           H  
ATOM    271  N   TYR A  22       3.274  13.810 -11.933  1.00  0.38           N  
ATOM    272  CA  TYR A  22       4.417  12.935 -12.340  1.00  0.46           C  
ATOM    273  C   TYR A  22       5.499  12.923 -11.258  1.00  0.56           C  
ATOM    274  O   TYR A  22       6.554  12.378 -11.470  1.00  1.38           O  
ATOM    275  CB  TYR A  22       5.028  13.481 -13.630  1.00  0.49           C  
ATOM    276  CG  TYR A  22       3.981  13.513 -14.714  1.00  0.43           C  
ATOM    277  CD1 TYR A  22       3.684  12.352 -15.436  1.00  0.38           C  
ATOM    278  CD2 TYR A  22       3.313  14.708 -15.003  1.00  0.46           C  
ATOM    279  CE1 TYR A  22       2.718  12.386 -16.447  1.00  0.36           C  
ATOM    280  CE2 TYR A  22       2.345  14.742 -16.013  1.00  0.44           C  
ATOM    281  CZ  TYR A  22       2.048  13.581 -16.735  1.00  0.39           C  
ATOM    282  OH  TYR A  22       1.095  13.615 -17.733  1.00  0.43           O  
ATOM    283  H   TYR A  22       3.387  14.783 -11.932  1.00  0.38           H  
ATOM    284  HA  TYR A  22       4.067  11.929 -12.509  1.00  0.45           H  
ATOM    285  HB2 TYR A  22       5.397  14.482 -13.457  1.00  0.53           H  
ATOM    286  HB3 TYR A  22       5.845  12.846 -13.938  1.00  0.56           H  
ATOM    287  HD1 TYR A  22       4.199  11.430 -15.212  1.00  0.39           H  
ATOM    288  HD2 TYR A  22       3.543  15.603 -14.445  1.00  0.51           H  
ATOM    289  HE1 TYR A  22       2.490  11.491 -17.004  1.00  0.36           H  
ATOM    290  HE2 TYR A  22       1.828  15.663 -16.235  1.00  0.49           H  
ATOM    291  HH  TYR A  22       1.173  14.457 -18.187  1.00  0.92           H  
ATOM    292  N   THR A  23       5.240  13.544 -10.130  1.00  0.47           N  
ATOM    293  CA  THR A  23       6.237  13.623  -9.004  1.00  0.46           C  
ATOM    294  C   THR A  23       7.623  14.115  -9.523  1.00  0.40           C  
ATOM    295  O   THR A  23       8.077  13.699 -10.565  1.00  0.45           O  
ATOM    296  CB  THR A  23       6.361  12.265  -8.273  1.00  0.62           C  
ATOM    297  OG1 THR A  23       7.223  12.420  -7.156  1.00  0.86           O  
ATOM    298  CG2 THR A  23       6.916  11.159  -9.181  1.00  0.59           C  
ATOM    299  H   THR A  23       4.372  13.987 -10.023  1.00  1.08           H  
ATOM    300  HA  THR A  23       5.848  14.338  -8.304  1.00  0.48           H  
ATOM    301  HB  THR A  23       5.383  11.969  -7.921  1.00  0.68           H  
ATOM    302  HG1 THR A  23       7.941  11.788  -7.244  1.00  1.28           H  
ATOM    303 HG21 THR A  23       7.753  11.533  -9.748  1.00  1.08           H  
ATOM    304 HG22 THR A  23       6.141  10.816  -9.850  1.00  1.16           H  
ATOM    305 HG23 THR A  23       7.245  10.332  -8.570  1.00  1.22           H  
ATOM    306  N   PRO A  24       8.302  15.016  -8.823  1.00  0.42           N  
ATOM    307  CA  PRO A  24       9.625  15.520  -9.311  1.00  0.42           C  
ATOM    308  C   PRO A  24      10.743  14.470  -9.253  1.00  0.40           C  
ATOM    309  O   PRO A  24      11.835  14.692  -9.737  1.00  0.40           O  
ATOM    310  CB  PRO A  24       9.924  16.655  -8.335  1.00  0.50           C  
ATOM    311  CG  PRO A  24       8.995  16.507  -7.129  1.00  0.66           C  
ATOM    312  CD  PRO A  24       7.832  15.598  -7.529  1.00  0.56           C  
ATOM    313  HA  PRO A  24       9.534  15.918 -10.307  1.00  0.46           H  
ATOM    314  HB2 PRO A  24      10.955  16.598  -8.014  1.00  0.49           H  
ATOM    315  HB3 PRO A  24       9.743  17.605  -8.815  1.00  0.57           H  
ATOM    316  HG2 PRO A  24       9.537  16.069  -6.303  1.00  0.76           H  
ATOM    317  HG3 PRO A  24       8.613  17.475  -6.842  1.00  0.84           H  
ATOM    318  HD2 PRO A  24       7.675  14.826  -6.786  1.00  0.62           H  
ATOM    319  HD3 PRO A  24       6.940  16.183  -7.680  1.00  0.61           H  
ATOM    320  N   ASP A  25      10.490  13.337  -8.662  1.00  0.44           N  
ATOM    321  CA  ASP A  25      11.554  12.295  -8.577  1.00  0.48           C  
ATOM    322  C   ASP A  25      12.025  11.916  -9.985  1.00  0.45           C  
ATOM    323  O   ASP A  25      13.179  11.597 -10.191  1.00  0.55           O  
ATOM    324  CB  ASP A  25      11.016  11.062  -7.847  1.00  0.57           C  
ATOM    325  CG  ASP A  25      10.827  11.394  -6.364  1.00  0.67           C  
ATOM    326  OD1 ASP A  25      11.437  12.348  -5.908  1.00  1.34           O  
ATOM    327  OD2 ASP A  25      10.079  10.689  -5.709  1.00  1.23           O  
ATOM    328  H   ASP A  25       9.608  13.172  -8.270  1.00  0.48           H  
ATOM    329  HA  ASP A  25      12.393  12.695  -8.025  1.00  0.51           H  
ATOM    330  HB2 ASP A  25      10.068  10.773  -8.276  1.00  0.56           H  
ATOM    331  HB3 ASP A  25      11.719  10.249  -7.945  1.00  0.61           H  
ATOM    332  N   MET A  26      11.146  11.948 -10.955  1.00  0.40           N  
ATOM    333  CA  MET A  26      11.553  11.590 -12.348  1.00  0.42           C  
ATOM    334  C   MET A  26      10.872  12.530 -13.344  1.00  0.34           C  
ATOM    335  O   MET A  26       9.897  13.184 -13.031  1.00  0.32           O  
ATOM    336  CB  MET A  26      11.144  10.149 -12.656  1.00  0.53           C  
ATOM    337  CG  MET A  26      12.011   9.186 -11.846  1.00  0.71           C  
ATOM    338  SD  MET A  26      11.683   7.485 -12.380  1.00  0.89           S  
ATOM    339  CE  MET A  26      10.000   7.330 -11.728  1.00  0.59           C  
ATOM    340  H   MET A  26      10.220  12.209 -10.767  1.00  0.41           H  
ATOM    341  HA  MET A  26      12.624  11.686 -12.447  1.00  0.49           H  
ATOM    342  HB2 MET A  26      10.105  10.006 -12.397  1.00  0.51           H  
ATOM    343  HB3 MET A  26      11.282   9.954 -13.709  1.00  0.55           H  
ATOM    344  HG2 MET A  26      13.053   9.419 -12.009  1.00  0.77           H  
ATOM    345  HG3 MET A  26      11.783   9.288 -10.796  1.00  0.73           H  
ATOM    346  HE1 MET A  26       9.292   7.456 -12.534  1.00  1.25           H  
ATOM    347  HE2 MET A  26       9.825   8.084 -10.979  1.00  1.23           H  
ATOM    348  HE3 MET A  26       9.877   6.352 -11.285  1.00  1.23           H  
ATOM    349  N   THR A  27      11.385  12.604 -14.544  1.00  0.33           N  
ATOM    350  CA  THR A  27      10.775  13.504 -15.562  1.00  0.32           C  
ATOM    351  C   THR A  27       9.436  12.921 -16.013  1.00  0.27           C  
ATOM    352  O   THR A  27       9.177  11.743 -15.864  1.00  0.24           O  
ATOM    353  CB  THR A  27      11.711  13.616 -16.768  1.00  0.39           C  
ATOM    354  OG1 THR A  27      11.852  12.338 -17.371  1.00  0.37           O  
ATOM    355  CG2 THR A  27      13.080  14.121 -16.313  1.00  0.51           C  
ATOM    356  H   THR A  27      12.174  12.070 -14.773  1.00  0.38           H  
ATOM    357  HA  THR A  27      10.618  14.483 -15.133  1.00  0.35           H  
ATOM    358  HB  THR A  27      11.295  14.308 -17.484  1.00  0.42           H  
ATOM    359  HG1 THR A  27      12.765  12.242 -17.653  1.00  0.94           H  
ATOM    360 HG21 THR A  27      13.602  14.553 -17.154  1.00  1.14           H  
ATOM    361 HG22 THR A  27      13.655  13.297 -15.918  1.00  1.11           H  
ATOM    362 HG23 THR A  27      12.951  14.871 -15.546  1.00  1.12           H  
ATOM    363  N   HIS A  28       8.580  13.740 -16.554  1.00  0.32           N  
ATOM    364  CA  HIS A  28       7.253  13.241 -17.004  1.00  0.34           C  
ATOM    365  C   HIS A  28       7.436  12.156 -18.069  1.00  0.30           C  
ATOM    366  O   HIS A  28       6.737  11.164 -18.082  1.00  0.30           O  
ATOM    367  CB  HIS A  28       6.457  14.403 -17.601  1.00  0.46           C  
ATOM    368  CG  HIS A  28       6.516  15.583 -16.669  1.00  0.73           C  
ATOM    369  ND1 HIS A  28       6.056  16.838 -17.036  1.00  1.66           N  
ATOM    370  CD2 HIS A  28       6.987  15.716 -15.387  1.00  1.33           C  
ATOM    371  CE1 HIS A  28       6.258  17.664 -15.993  1.00  1.95           C  
ATOM    372  NE2 HIS A  28       6.823  17.031 -14.962  1.00  1.71           N  
ATOM    373  H   HIS A  28       8.807  14.688 -16.657  1.00  0.37           H  
ATOM    374  HA  HIS A  28       6.715  12.833 -16.161  1.00  0.36           H  
ATOM    375  HB2 HIS A  28       6.880  14.676 -18.557  1.00  0.88           H  
ATOM    376  HB3 HIS A  28       5.428  14.104 -17.736  1.00  0.71           H  
ATOM    377  HD1 HIS A  28       5.659  17.080 -17.898  1.00  2.30           H  
ATOM    378  HD2 HIS A  28       7.423  14.922 -14.798  1.00  2.01           H  
ATOM    379  HE1 HIS A  28       5.993  18.711 -15.990  1.00  2.70           H  
ATOM    380  N   SER A  29       8.362  12.338 -18.970  1.00  0.31           N  
ATOM    381  CA  SER A  29       8.567  11.319 -20.039  1.00  0.32           C  
ATOM    382  C   SER A  29       8.931   9.964 -19.424  1.00  0.26           C  
ATOM    383  O   SER A  29       8.479   8.930 -19.876  1.00  0.26           O  
ATOM    384  CB  SER A  29       9.699  11.775 -20.959  1.00  0.38           C  
ATOM    385  OG  SER A  29       9.265  12.896 -21.717  1.00  0.45           O  
ATOM    386  H   SER A  29       8.912  13.149 -18.952  1.00  0.34           H  
ATOM    387  HA  SER A  29       7.660  11.217 -20.615  1.00  0.35           H  
ATOM    388  HB2 SER A  29      10.555  12.056 -20.368  1.00  0.37           H  
ATOM    389  HB3 SER A  29       9.973  10.963 -21.621  1.00  0.39           H  
ATOM    390  HG  SER A  29       9.157  12.614 -22.628  1.00  0.96           H  
ATOM    391  N   GLU A  30       9.747   9.954 -18.405  1.00  0.24           N  
ATOM    392  CA  GLU A  30      10.137   8.657 -17.779  1.00  0.22           C  
ATOM    393  C   GLU A  30       8.935   8.046 -17.051  1.00  0.17           C  
ATOM    394  O   GLU A  30       8.715   6.849 -17.082  1.00  0.19           O  
ATOM    395  CB  GLU A  30      11.260   8.899 -16.769  1.00  0.23           C  
ATOM    396  CG  GLU A  30      12.547   9.268 -17.510  1.00  0.29           C  
ATOM    397  CD  GLU A  30      13.666   9.509 -16.495  1.00  0.84           C  
ATOM    398  OE1 GLU A  30      13.436   9.266 -15.321  1.00  1.49           O  
ATOM    399  OE2 GLU A  30      14.731   9.936 -16.908  1.00  1.59           O  
ATOM    400  H   GLU A  30      10.107  10.796 -18.056  1.00  0.25           H  
ATOM    401  HA  GLU A  30      10.484   7.978 -18.542  1.00  0.25           H  
ATOM    402  HB2 GLU A  30      10.980   9.707 -16.108  1.00  0.22           H  
ATOM    403  HB3 GLU A  30      11.424   8.002 -16.191  1.00  0.24           H  
ATOM    404  HG2 GLU A  30      12.826   8.460 -18.171  1.00  0.68           H  
ATOM    405  HG3 GLU A  30      12.386  10.165 -18.086  1.00  0.67           H  
ATOM    406  N   VAL A  31       8.163   8.861 -16.387  1.00  0.16           N  
ATOM    407  CA  VAL A  31       6.983   8.341 -15.640  1.00  0.16           C  
ATOM    408  C   VAL A  31       5.911   7.844 -16.617  1.00  0.16           C  
ATOM    409  O   VAL A  31       5.293   6.817 -16.406  1.00  0.17           O  
ATOM    410  CB  VAL A  31       6.402   9.464 -14.782  1.00  0.20           C  
ATOM    411  CG1 VAL A  31       5.058   9.021 -14.208  1.00  0.23           C  
ATOM    412  CG2 VAL A  31       7.364   9.785 -13.636  1.00  0.24           C  
ATOM    413  H   VAL A  31       8.366   9.819 -16.371  1.00  0.17           H  
ATOM    414  HA  VAL A  31       7.292   7.527 -14.999  1.00  0.17           H  
ATOM    415  HB  VAL A  31       6.261  10.344 -15.392  1.00  0.22           H  
ATOM    416 HG11 VAL A  31       5.135   8.000 -13.867  1.00  0.97           H  
ATOM    417 HG12 VAL A  31       4.298   9.090 -14.973  1.00  1.07           H  
ATOM    418 HG13 VAL A  31       4.793   9.659 -13.378  1.00  1.07           H  
ATOM    419 HG21 VAL A  31       7.528   8.897 -13.045  1.00  1.05           H  
ATOM    420 HG22 VAL A  31       6.936  10.557 -13.013  1.00  1.03           H  
ATOM    421 HG23 VAL A  31       8.304  10.129 -14.040  1.00  0.99           H  
ATOM    422  N   GLU A  32       5.672   8.571 -17.677  1.00  0.18           N  
ATOM    423  CA  GLU A  32       4.626   8.146 -18.652  1.00  0.21           C  
ATOM    424  C   GLU A  32       4.962   6.773 -19.235  1.00  0.20           C  
ATOM    425  O   GLU A  32       4.126   5.893 -19.280  1.00  0.20           O  
ATOM    426  CB  GLU A  32       4.533   9.170 -19.787  1.00  0.27           C  
ATOM    427  CG  GLU A  32       3.904  10.463 -19.262  1.00  0.29           C  
ATOM    428  CD  GLU A  32       3.937  11.529 -20.359  1.00  0.70           C  
ATOM    429  OE1 GLU A  32       4.969  12.161 -20.513  1.00  1.37           O  
ATOM    430  OE2 GLU A  32       2.929  11.696 -21.026  1.00  1.45           O  
ATOM    431  H   GLU A  32       6.172   9.401 -17.824  1.00  0.19           H  
ATOM    432  HA  GLU A  32       3.673   8.092 -18.147  1.00  0.24           H  
ATOM    433  HB2 GLU A  32       5.524   9.379 -20.164  1.00  0.28           H  
ATOM    434  HB3 GLU A  32       3.922   8.772 -20.582  1.00  0.31           H  
ATOM    435  HG2 GLU A  32       2.879  10.272 -18.977  1.00  0.52           H  
ATOM    436  HG3 GLU A  32       4.456  10.812 -18.405  1.00  0.48           H  
ATOM    437  N   LYS A  33       6.168   6.575 -19.689  1.00  0.20           N  
ATOM    438  CA  LYS A  33       6.518   5.249 -20.269  1.00  0.21           C  
ATOM    439  C   LYS A  33       6.399   4.158 -19.202  1.00  0.19           C  
ATOM    440  O   LYS A  33       6.054   3.035 -19.495  1.00  0.20           O  
ATOM    441  CB  LYS A  33       7.940   5.281 -20.843  1.00  0.26           C  
ATOM    442  CG  LYS A  33       8.954   5.631 -19.748  1.00  0.26           C  
ATOM    443  CD  LYS A  33      10.380   5.469 -20.291  1.00  0.48           C  
ATOM    444  CE  LYS A  33      10.705   6.593 -21.282  1.00  0.92           C  
ATOM    445  NZ  LYS A  33      12.172   6.614 -21.538  1.00  1.60           N  
ATOM    446  H   LYS A  33       6.835   7.293 -19.654  1.00  0.21           H  
ATOM    447  HA  LYS A  33       5.825   5.029 -21.068  1.00  0.24           H  
ATOM    448  HB2 LYS A  33       8.179   4.312 -21.257  1.00  0.31           H  
ATOM    449  HB3 LYS A  33       7.987   6.024 -21.624  1.00  0.31           H  
ATOM    450  HG2 LYS A  33       8.799   6.648 -19.430  1.00  0.42           H  
ATOM    451  HG3 LYS A  33       8.823   4.970 -18.906  1.00  0.40           H  
ATOM    452  HD2 LYS A  33      11.080   5.505 -19.469  1.00  1.11           H  
ATOM    453  HD3 LYS A  33      10.466   4.517 -20.793  1.00  0.74           H  
ATOM    454  HE2 LYS A  33      10.184   6.419 -22.211  1.00  1.19           H  
ATOM    455  HE3 LYS A  33      10.398   7.543 -20.868  1.00  1.52           H  
ATOM    456  HZ1 LYS A  33      12.668   6.957 -20.692  1.00  1.99           H  
ATOM    457  HZ2 LYS A  33      12.374   7.247 -22.340  1.00  2.14           H  
ATOM    458  HZ3 LYS A  33      12.498   5.653 -21.763  1.00  2.03           H  
ATOM    459  N   ALA A  34       6.682   4.471 -17.966  1.00  0.17           N  
ATOM    460  CA  ALA A  34       6.589   3.428 -16.904  1.00  0.16           C  
ATOM    461  C   ALA A  34       5.164   2.875 -16.844  1.00  0.16           C  
ATOM    462  O   ALA A  34       4.954   1.677 -16.847  1.00  0.17           O  
ATOM    463  CB  ALA A  34       6.952   4.043 -15.551  1.00  0.16           C  
ATOM    464  H   ALA A  34       6.965   5.383 -17.740  1.00  0.18           H  
ATOM    465  HA  ALA A  34       7.276   2.625 -17.128  1.00  0.18           H  
ATOM    466  HB1 ALA A  34       6.483   3.476 -14.761  1.00  1.02           H  
ATOM    467  HB2 ALA A  34       6.604   5.065 -15.516  1.00  0.98           H  
ATOM    468  HB3 ALA A  34       8.024   4.022 -15.423  1.00  1.02           H  
ATOM    469  N   PHE A  35       4.182   3.729 -16.792  1.00  0.16           N  
ATOM    470  CA  PHE A  35       2.781   3.230 -16.736  1.00  0.17           C  
ATOM    471  C   PHE A  35       2.432   2.524 -18.048  1.00  0.18           C  
ATOM    472  O   PHE A  35       1.770   1.507 -18.055  1.00  0.19           O  
ATOM    473  CB  PHE A  35       1.815   4.396 -16.508  1.00  0.18           C  
ATOM    474  CG  PHE A  35       1.953   4.902 -15.089  1.00  0.18           C  
ATOM    475  CD1 PHE A  35       1.616   4.071 -14.011  1.00  0.19           C  
ATOM    476  CD2 PHE A  35       2.415   6.203 -14.849  1.00  0.20           C  
ATOM    477  CE1 PHE A  35       1.743   4.539 -12.699  1.00  0.21           C  
ATOM    478  CE2 PHE A  35       2.540   6.670 -13.535  1.00  0.22           C  
ATOM    479  CZ  PHE A  35       2.205   5.838 -12.460  1.00  0.22           C  
ATOM    480  H   PHE A  35       4.364   4.694 -16.792  1.00  0.16           H  
ATOM    481  HA  PHE A  35       2.690   2.525 -15.924  1.00  0.17           H  
ATOM    482  HB2 PHE A  35       2.045   5.192 -17.200  1.00  0.19           H  
ATOM    483  HB3 PHE A  35       0.802   4.060 -16.672  1.00  0.19           H  
ATOM    484  HD1 PHE A  35       1.258   3.069 -14.191  1.00  0.19           H  
ATOM    485  HD2 PHE A  35       2.674   6.847 -15.677  1.00  0.21           H  
ATOM    486  HE1 PHE A  35       1.484   3.897 -11.870  1.00  0.23           H  
ATOM    487  HE2 PHE A  35       2.893   7.672 -13.349  1.00  0.24           H  
ATOM    488  HZ  PHE A  35       2.303   6.198 -11.447  1.00  0.24           H  
ATOM    489  N   LYS A  36       2.864   3.053 -19.162  1.00  0.19           N  
ATOM    490  CA  LYS A  36       2.535   2.399 -20.460  1.00  0.22           C  
ATOM    491  C   LYS A  36       3.098   0.976 -20.481  1.00  0.21           C  
ATOM    492  O   LYS A  36       2.446   0.053 -20.927  1.00  0.23           O  
ATOM    493  CB  LYS A  36       3.135   3.205 -21.614  1.00  0.24           C  
ATOM    494  CG  LYS A  36       2.384   4.530 -21.758  1.00  0.27           C  
ATOM    495  CD  LYS A  36       2.988   5.332 -22.913  1.00  0.75           C  
ATOM    496  CE  LYS A  36       2.243   6.659 -23.065  1.00  1.15           C  
ATOM    497  NZ  LYS A  36       2.260   7.076 -24.496  1.00  1.99           N  
ATOM    498  H   LYS A  36       3.394   3.878 -19.144  1.00  0.19           H  
ATOM    499  HA  LYS A  36       1.462   2.358 -20.574  1.00  0.23           H  
ATOM    500  HB2 LYS A  36       4.178   3.400 -21.412  1.00  0.24           H  
ATOM    501  HB3 LYS A  36       3.045   2.641 -22.530  1.00  0.27           H  
ATOM    502  HG2 LYS A  36       1.341   4.332 -21.963  1.00  0.68           H  
ATOM    503  HG3 LYS A  36       2.471   5.097 -20.844  1.00  0.69           H  
ATOM    504  HD2 LYS A  36       4.032   5.525 -22.710  1.00  1.34           H  
ATOM    505  HD3 LYS A  36       2.898   4.766 -23.828  1.00  1.39           H  
ATOM    506  HE2 LYS A  36       1.221   6.540 -22.736  1.00  1.61           H  
ATOM    507  HE3 LYS A  36       2.728   7.415 -22.464  1.00  1.64           H  
ATOM    508  HZ1 LYS A  36       2.628   6.298 -25.079  1.00  2.51           H  
ATOM    509  HZ2 LYS A  36       2.871   7.911 -24.605  1.00  2.40           H  
ATOM    510  HZ3 LYS A  36       1.295   7.309 -24.801  1.00  2.38           H  
ATOM    511  N   LYS A  37       4.295   0.778 -19.995  1.00  0.21           N  
ATOM    512  CA  LYS A  37       4.864  -0.600 -19.988  1.00  0.22           C  
ATOM    513  C   LYS A  37       3.955  -1.506 -19.158  1.00  0.20           C  
ATOM    514  O   LYS A  37       3.689  -2.636 -19.516  1.00  0.21           O  
ATOM    515  CB  LYS A  37       6.257  -0.581 -19.358  1.00  0.22           C  
ATOM    516  CG  LYS A  37       7.244   0.130 -20.285  1.00  0.26           C  
ATOM    517  CD  LYS A  37       8.625   0.139 -19.628  1.00  0.30           C  
ATOM    518  CE  LYS A  37       9.594   0.968 -20.473  1.00  0.90           C  
ATOM    519  NZ  LYS A  37       9.836   0.286 -21.774  1.00  1.77           N  
ATOM    520  H   LYS A  37       4.810   1.527 -19.629  1.00  0.20           H  
ATOM    521  HA  LYS A  37       4.926  -0.974 -21.000  1.00  0.24           H  
ATOM    522  HB2 LYS A  37       6.216  -0.061 -18.412  1.00  0.21           H  
ATOM    523  HB3 LYS A  37       6.589  -1.596 -19.195  1.00  0.24           H  
ATOM    524  HG2 LYS A  37       7.296  -0.398 -21.227  1.00  0.28           H  
ATOM    525  HG3 LYS A  37       6.921   1.140 -20.459  1.00  0.25           H  
ATOM    526  HD2 LYS A  37       8.549   0.570 -18.640  1.00  0.84           H  
ATOM    527  HD3 LYS A  37       8.994  -0.873 -19.551  1.00  0.77           H  
ATOM    528  HE2 LYS A  37       9.169   1.945 -20.652  1.00  1.59           H  
ATOM    529  HE3 LYS A  37      10.530   1.076 -19.943  1.00  1.47           H  
ATOM    530  HZ1 LYS A  37       9.798   0.984 -22.543  1.00  2.22           H  
ATOM    531  HZ2 LYS A  37       9.106  -0.439 -21.926  1.00  2.28           H  
ATOM    532  HZ3 LYS A  37      10.774  -0.161 -21.762  1.00  2.33           H  
ATOM    533  N   ALA A  38       3.479  -1.013 -18.046  1.00  0.19           N  
ATOM    534  CA  ALA A  38       2.589  -1.838 -17.182  1.00  0.18           C  
ATOM    535  C   ALA A  38       1.338  -2.238 -17.965  1.00  0.18           C  
ATOM    536  O   ALA A  38       0.967  -3.392 -18.012  1.00  0.19           O  
ATOM    537  CB  ALA A  38       2.183  -1.030 -15.949  1.00  0.19           C  
ATOM    538  H   ALA A  38       3.711  -0.098 -17.777  1.00  0.19           H  
ATOM    539  HA  ALA A  38       3.116  -2.727 -16.870  1.00  0.19           H  
ATOM    540  HB1 ALA A  38       2.831  -0.172 -15.851  1.00  1.05           H  
ATOM    541  HB2 ALA A  38       2.270  -1.649 -15.068  1.00  1.00           H  
ATOM    542  HB3 ALA A  38       1.161  -0.698 -16.057  1.00  1.06           H  
ATOM    543  N   PHE A  39       0.688  -1.295 -18.589  1.00  0.18           N  
ATOM    544  CA  PHE A  39      -0.535  -1.632 -19.367  1.00  0.19           C  
ATOM    545  C   PHE A  39      -0.154  -2.571 -20.508  1.00  0.18           C  
ATOM    546  O   PHE A  39      -0.862  -3.509 -20.817  1.00  0.18           O  
ATOM    547  CB  PHE A  39      -1.156  -0.354 -19.937  1.00  0.21           C  
ATOM    548  CG  PHE A  39      -1.836   0.416 -18.829  1.00  0.20           C  
ATOM    549  CD1 PHE A  39      -3.010  -0.080 -18.250  1.00  0.25           C  
ATOM    550  CD2 PHE A  39      -1.294   1.627 -18.380  1.00  0.17           C  
ATOM    551  CE1 PHE A  39      -3.642   0.633 -17.224  1.00  0.28           C  
ATOM    552  CE2 PHE A  39      -1.926   2.341 -17.354  1.00  0.18           C  
ATOM    553  CZ  PHE A  39      -3.099   1.843 -16.776  1.00  0.23           C  
ATOM    554  H   PHE A  39       1.005  -0.368 -18.547  1.00  0.18           H  
ATOM    555  HA  PHE A  39      -1.248  -2.122 -18.720  1.00  0.19           H  
ATOM    556  HB2 PHE A  39      -0.381   0.256 -20.378  1.00  0.21           H  
ATOM    557  HB3 PHE A  39      -1.883  -0.614 -20.692  1.00  0.24           H  
ATOM    558  HD1 PHE A  39      -3.429  -1.014 -18.595  1.00  0.30           H  
ATOM    559  HD2 PHE A  39      -0.389   2.012 -18.827  1.00  0.18           H  
ATOM    560  HE1 PHE A  39      -4.548   0.250 -16.779  1.00  0.34           H  
ATOM    561  HE2 PHE A  39      -1.507   3.275 -17.007  1.00  0.17           H  
ATOM    562  HZ  PHE A  39      -3.587   2.394 -15.985  1.00  0.26           H  
ATOM    563  N   LYS A  40       0.963  -2.330 -21.136  1.00  0.19           N  
ATOM    564  CA  LYS A  40       1.388  -3.214 -22.254  1.00  0.19           C  
ATOM    565  C   LYS A  40       1.553  -4.648 -21.740  1.00  0.17           C  
ATOM    566  O   LYS A  40       1.034  -5.583 -22.314  1.00  0.17           O  
ATOM    567  CB  LYS A  40       2.730  -2.707 -22.804  1.00  0.21           C  
ATOM    568  CG  LYS A  40       3.218  -3.588 -23.966  1.00  0.25           C  
ATOM    569  CD  LYS A  40       2.213  -3.560 -25.121  1.00  0.38           C  
ATOM    570  CE  LYS A  40       2.903  -4.019 -26.407  1.00  0.40           C  
ATOM    571  NZ  LYS A  40       1.958  -4.852 -27.203  1.00  1.40           N  
ATOM    572  H   LYS A  40       1.522  -1.570 -20.870  1.00  0.19           H  
ATOM    573  HA  LYS A  40       0.642  -3.186 -23.031  1.00  0.20           H  
ATOM    574  HB2 LYS A  40       2.610  -1.692 -23.155  1.00  0.25           H  
ATOM    575  HB3 LYS A  40       3.466  -2.723 -22.014  1.00  0.21           H  
ATOM    576  HG2 LYS A  40       4.171  -3.218 -24.314  1.00  0.46           H  
ATOM    577  HG3 LYS A  40       3.337  -4.604 -23.621  1.00  0.46           H  
ATOM    578  HD2 LYS A  40       1.392  -4.227 -24.905  1.00  0.56           H  
ATOM    579  HD3 LYS A  40       1.840  -2.555 -25.253  1.00  0.54           H  
ATOM    580  HE2 LYS A  40       3.199  -3.157 -26.985  1.00  1.03           H  
ATOM    581  HE3 LYS A  40       3.776  -4.604 -26.158  1.00  1.07           H  
ATOM    582  HZ1 LYS A  40       1.571  -5.607 -26.602  1.00  1.95           H  
ATOM    583  HZ2 LYS A  40       2.464  -5.274 -28.009  1.00  1.92           H  
ATOM    584  HZ3 LYS A  40       1.181  -4.258 -27.552  1.00  2.02           H  
ATOM    585  N   VAL A  41       2.271  -4.828 -20.663  1.00  0.17           N  
ATOM    586  CA  VAL A  41       2.468  -6.204 -20.116  1.00  0.16           C  
ATOM    587  C   VAL A  41       1.122  -6.833 -19.751  1.00  0.16           C  
ATOM    588  O   VAL A  41       0.887  -7.999 -19.996  1.00  0.17           O  
ATOM    589  CB  VAL A  41       3.350  -6.143 -18.868  1.00  0.18           C  
ATOM    590  CG1 VAL A  41       3.343  -7.508 -18.175  1.00  0.44           C  
ATOM    591  CG2 VAL A  41       4.781  -5.785 -19.277  1.00  0.43           C  
ATOM    592  H   VAL A  41       2.681  -4.060 -20.214  1.00  0.18           H  
ATOM    593  HA  VAL A  41       2.953  -6.816 -20.862  1.00  0.17           H  
ATOM    594  HB  VAL A  41       2.966  -5.393 -18.192  1.00  0.41           H  
ATOM    595 HG11 VAL A  41       2.420  -7.631 -17.629  1.00  1.16           H  
ATOM    596 HG12 VAL A  41       4.176  -7.571 -17.490  1.00  1.18           H  
ATOM    597 HG13 VAL A  41       3.429  -8.289 -18.916  1.00  1.11           H  
ATOM    598 HG21 VAL A  41       5.132  -6.492 -20.013  1.00  1.12           H  
ATOM    599 HG22 VAL A  41       5.423  -5.820 -18.411  1.00  1.11           H  
ATOM    600 HG23 VAL A  41       4.797  -4.790 -19.697  1.00  1.19           H  
ATOM    601  N   TRP A  42       0.240  -6.080 -19.152  1.00  0.16           N  
ATOM    602  CA  TRP A  42      -1.079  -6.655 -18.761  1.00  0.17           C  
ATOM    603  C   TRP A  42      -1.991  -6.754 -19.985  1.00  0.17           C  
ATOM    604  O   TRP A  42      -2.726  -7.706 -20.138  1.00  0.18           O  
ATOM    605  CB  TRP A  42      -1.739  -5.767 -17.699  1.00  0.18           C  
ATOM    606  CG  TRP A  42      -1.073  -5.990 -16.377  1.00  0.18           C  
ATOM    607  CD1 TRP A  42      -0.311  -5.082 -15.724  1.00  0.22           C  
ATOM    608  CD2 TRP A  42      -1.095  -7.182 -15.539  1.00  0.19           C  
ATOM    609  NE1 TRP A  42       0.140  -5.643 -14.543  1.00  0.22           N  
ATOM    610  CE2 TRP A  42      -0.315  -6.935 -14.384  1.00  0.20           C  
ATOM    611  CE3 TRP A  42      -1.707  -8.441 -15.669  1.00  0.25           C  
ATOM    612  CZ2 TRP A  42      -0.149  -7.903 -13.393  1.00  0.24           C  
ATOM    613  CZ3 TRP A  42      -1.543  -9.418 -14.673  1.00  0.31           C  
ATOM    614  CH2 TRP A  42      -0.764  -9.149 -13.538  1.00  0.30           C  
ATOM    615  H   TRP A  42       0.448  -5.143 -18.950  1.00  0.17           H  
ATOM    616  HA  TRP A  42      -0.927  -7.642 -18.352  1.00  0.17           H  
ATOM    617  HB2 TRP A  42      -1.638  -4.730 -17.983  1.00  0.20           H  
ATOM    618  HB3 TRP A  42      -2.787  -6.018 -17.621  1.00  0.19           H  
ATOM    619  HD1 TRP A  42      -0.092  -4.084 -16.066  1.00  0.28           H  
ATOM    620  HE1 TRP A  42       0.714  -5.194 -13.887  1.00  0.25           H  
ATOM    621  HE3 TRP A  42      -2.309  -8.658 -16.539  1.00  0.27           H  
ATOM    622  HZ2 TRP A  42       0.454  -7.691 -12.521  1.00  0.25           H  
ATOM    623  HZ3 TRP A  42      -2.018 -10.381 -14.782  1.00  0.39           H  
ATOM    624  HH2 TRP A  42      -0.642  -9.904 -12.775  1.00  0.35           H  
ATOM    625  N   SER A  43      -1.952  -5.782 -20.855  1.00  0.17           N  
ATOM    626  CA  SER A  43      -2.831  -5.825 -22.062  1.00  0.18           C  
ATOM    627  C   SER A  43      -2.358  -6.922 -23.019  1.00  0.18           C  
ATOM    628  O   SER A  43      -3.085  -7.350 -23.893  1.00  0.21           O  
ATOM    629  CB  SER A  43      -2.779  -4.474 -22.775  1.00  0.20           C  
ATOM    630  OG  SER A  43      -1.499  -4.304 -23.368  1.00  0.21           O  
ATOM    631  H   SER A  43      -1.352  -5.021 -20.713  1.00  0.17           H  
ATOM    632  HA  SER A  43      -3.846  -6.028 -21.759  1.00  0.19           H  
ATOM    633  HB2 SER A  43      -3.533  -4.442 -23.543  1.00  0.23           H  
ATOM    634  HB3 SER A  43      -2.965  -3.683 -22.059  1.00  0.21           H  
ATOM    635  HG  SER A  43      -1.031  -5.140 -23.309  1.00  0.97           H  
ATOM    636  N   ASP A  44      -1.148  -7.379 -22.866  1.00  0.17           N  
ATOM    637  CA  ASP A  44      -0.632  -8.445 -23.770  1.00  0.18           C  
ATOM    638  C   ASP A  44      -1.499  -9.705 -23.665  1.00  0.19           C  
ATOM    639  O   ASP A  44      -1.753 -10.366 -24.653  1.00  0.21           O  
ATOM    640  CB  ASP A  44       0.809  -8.793 -23.386  1.00  0.20           C  
ATOM    641  CG  ASP A  44       1.734  -7.635 -23.760  1.00  0.24           C  
ATOM    642  OD1 ASP A  44       1.340  -6.833 -24.591  1.00  0.85           O  
ATOM    643  OD2 ASP A  44       2.820  -7.568 -23.209  1.00  0.84           O  
ATOM    644  H   ASP A  44      -0.575  -7.019 -22.156  1.00  0.18           H  
ATOM    645  HA  ASP A  44      -0.650  -8.086 -24.788  1.00  0.19           H  
ATOM    646  HB2 ASP A  44       0.864  -8.969 -22.322  1.00  0.22           H  
ATOM    647  HB3 ASP A  44       1.117  -9.683 -23.915  1.00  0.21           H  
ATOM    648  N   VAL A  45      -1.927 -10.058 -22.475  1.00  0.21           N  
ATOM    649  CA  VAL A  45      -2.749 -11.299 -22.302  1.00  0.26           C  
ATOM    650  C   VAL A  45      -4.160 -10.966 -21.790  1.00  0.29           C  
ATOM    651  O   VAL A  45      -4.837 -11.819 -21.249  1.00  0.64           O  
ATOM    652  CB  VAL A  45      -2.045 -12.222 -21.303  1.00  0.30           C  
ATOM    653  CG1 VAL A  45      -0.678 -12.626 -21.866  1.00  0.36           C  
ATOM    654  CG2 VAL A  45      -1.855 -11.486 -19.973  1.00  0.32           C  
ATOM    655  H   VAL A  45      -1.689  -9.519 -21.693  1.00  0.21           H  
ATOM    656  HA  VAL A  45      -2.833 -11.811 -23.247  1.00  0.28           H  
ATOM    657  HB  VAL A  45      -2.645 -13.107 -21.146  1.00  0.37           H  
ATOM    658 HG11 VAL A  45      -0.210 -11.766 -22.323  1.00  1.07           H  
ATOM    659 HG12 VAL A  45      -0.810 -13.400 -22.607  1.00  1.02           H  
ATOM    660 HG13 VAL A  45      -0.051 -12.995 -21.068  1.00  1.13           H  
ATOM    661 HG21 VAL A  45      -2.819 -11.303 -19.524  1.00  0.96           H  
ATOM    662 HG22 VAL A  45      -1.356 -10.545 -20.149  1.00  1.09           H  
ATOM    663 HG23 VAL A  45      -1.258 -12.091 -19.305  1.00  1.11           H  
ATOM    664  N   THR A  46      -4.619  -9.748 -21.963  1.00  0.36           N  
ATOM    665  CA  THR A  46      -5.998  -9.382 -21.491  1.00  0.38           C  
ATOM    666  C   THR A  46      -6.668  -8.482 -22.553  1.00  0.32           C  
ATOM    667  O   THR A  46      -6.124  -7.450 -22.892  1.00  0.32           O  
ATOM    668  CB  THR A  46      -5.912  -8.577 -20.186  1.00  0.39           C  
ATOM    669  OG1 THR A  46      -5.018  -7.491 -20.358  1.00  0.36           O  
ATOM    670  CG2 THR A  46      -5.430  -9.461 -19.036  1.00  0.43           C  
ATOM    671  H   THR A  46      -4.062  -9.076 -22.409  1.00  0.65           H  
ATOM    672  HA  THR A  46      -6.567 -10.277 -21.320  1.00  0.44           H  
ATOM    673  HB  THR A  46      -6.889  -8.193 -19.943  1.00  0.46           H  
ATOM    674  HG1 THR A  46      -5.532  -6.719 -20.608  1.00  0.94           H  
ATOM    675 HG21 THR A  46      -4.929 -10.327 -19.429  1.00  1.08           H  
ATOM    676 HG22 THR A  46      -6.277  -9.775 -18.445  1.00  1.15           H  
ATOM    677 HG23 THR A  46      -4.746  -8.901 -18.415  1.00  1.05           H  
ATOM    678  N   PRO A  47      -7.833  -8.829 -23.084  1.00  0.30           N  
ATOM    679  CA  PRO A  47      -8.479  -7.951 -24.100  1.00  0.30           C  
ATOM    680  C   PRO A  47      -8.933  -6.614 -23.506  1.00  0.25           C  
ATOM    681  O   PRO A  47      -9.744  -5.914 -24.080  1.00  0.26           O  
ATOM    682  CB  PRO A  47      -9.687  -8.773 -24.546  1.00  0.35           C  
ATOM    683  CG  PRO A  47      -9.825  -9.986 -23.621  1.00  0.35           C  
ATOM    684  CD  PRO A  47      -8.576 -10.077 -22.739  1.00  0.33           C  
ATOM    685  HA  PRO A  47      -7.820  -7.790 -24.936  1.00  0.33           H  
ATOM    686  HB2 PRO A  47     -10.579  -8.166 -24.489  1.00  0.37           H  
ATOM    687  HB3 PRO A  47      -9.541  -9.110 -25.561  1.00  0.40           H  
ATOM    688  HG2 PRO A  47     -10.703  -9.869 -23.001  1.00  0.34           H  
ATOM    689  HG3 PRO A  47      -9.916 -10.885 -24.212  1.00  0.42           H  
ATOM    690  HD2 PRO A  47      -8.853 -10.091 -21.692  1.00  0.31           H  
ATOM    691  HD3 PRO A  47      -7.993 -10.946 -22.999  1.00  0.39           H  
ATOM    692  N   LEU A  48      -8.418  -6.252 -22.362  1.00  0.26           N  
ATOM    693  CA  LEU A  48      -8.827  -4.960 -21.742  1.00  0.26           C  
ATOM    694  C   LEU A  48      -8.289  -3.806 -22.589  1.00  0.25           C  
ATOM    695  O   LEU A  48      -7.174  -3.849 -23.071  1.00  0.26           O  
ATOM    696  CB  LEU A  48      -8.241  -4.858 -20.329  1.00  0.31           C  
ATOM    697  CG  LEU A  48      -8.816  -5.964 -19.434  1.00  0.34           C  
ATOM    698  CD1 LEU A  48      -7.952  -6.091 -18.177  1.00  0.41           C  
ATOM    699  CD2 LEU A  48     -10.255  -5.628 -19.016  1.00  0.36           C  
ATOM    700  H   LEU A  48      -7.766  -6.828 -21.912  1.00  0.29           H  
ATOM    701  HA  LEU A  48      -9.904  -4.905 -21.696  1.00  0.27           H  
ATOM    702  HB2 LEU A  48      -7.167  -4.968 -20.385  1.00  0.33           H  
ATOM    703  HB3 LEU A  48      -8.476  -3.892 -19.909  1.00  0.34           H  
ATOM    704  HG  LEU A  48      -8.808  -6.900 -19.972  1.00  0.32           H  
ATOM    705 HD11 LEU A  48      -8.002  -5.171 -17.613  1.00  1.11           H  
ATOM    706 HD12 LEU A  48      -6.928  -6.283 -18.462  1.00  1.05           H  
ATOM    707 HD13 LEU A  48      -8.315  -6.906 -17.570  1.00  1.15           H  
ATOM    708 HD21 LEU A  48     -10.569  -4.707 -19.478  1.00  1.10           H  
ATOM    709 HD22 LEU A  48     -10.299  -5.524 -17.942  1.00  1.09           H  
ATOM    710 HD23 LEU A  48     -10.912  -6.428 -19.325  1.00  1.04           H  
ATOM    711  N   ASN A  49      -9.073  -2.775 -22.762  1.00  0.25           N  
ATOM    712  CA  ASN A  49      -8.622  -1.604 -23.568  1.00  0.25           C  
ATOM    713  C   ASN A  49      -8.391  -0.417 -22.633  1.00  0.24           C  
ATOM    714  O   ASN A  49      -9.290   0.016 -21.939  1.00  0.23           O  
ATOM    715  CB  ASN A  49      -9.700  -1.245 -24.593  1.00  0.28           C  
ATOM    716  CG  ASN A  49      -9.902  -2.419 -25.553  1.00  0.32           C  
ATOM    717  OD1 ASN A  49      -9.798  -3.564 -25.161  1.00  1.10           O  
ATOM    718  ND2 ASN A  49     -10.186  -2.182 -26.804  1.00  1.14           N  
ATOM    719  H   ASN A  49      -9.964  -2.770 -22.355  1.00  0.26           H  
ATOM    720  HA  ASN A  49      -7.703  -1.842 -24.082  1.00  0.27           H  
ATOM    721  HB2 ASN A  49     -10.628  -1.033 -24.081  1.00  0.28           H  
ATOM    722  HB3 ASN A  49      -9.390  -0.375 -25.153  1.00  0.30           H  
ATOM    723 HD21 ASN A  49     -10.268  -1.258 -27.121  1.00  1.94           H  
ATOM    724 HD22 ASN A  49     -10.317  -2.927 -27.427  1.00  1.14           H  
ATOM    725  N   PHE A  50      -7.192   0.107 -22.606  1.00  0.24           N  
ATOM    726  CA  PHE A  50      -6.896   1.263 -21.710  1.00  0.23           C  
ATOM    727  C   PHE A  50      -6.777   2.538 -22.545  1.00  0.26           C  
ATOM    728  O   PHE A  50      -6.028   2.596 -23.501  1.00  0.31           O  
ATOM    729  CB  PHE A  50      -5.574   1.016 -20.981  1.00  0.24           C  
ATOM    730  CG  PHE A  50      -5.676  -0.243 -20.154  1.00  0.23           C  
ATOM    731  CD1 PHE A  50      -6.266  -0.201 -18.886  1.00  0.25           C  
ATOM    732  CD2 PHE A  50      -5.176  -1.451 -20.654  1.00  0.22           C  
ATOM    733  CE1 PHE A  50      -6.358  -1.368 -18.117  1.00  0.25           C  
ATOM    734  CE2 PHE A  50      -5.267  -2.618 -19.886  1.00  0.23           C  
ATOM    735  CZ  PHE A  50      -5.858  -2.576 -18.618  1.00  0.24           C  
ATOM    736  H   PHE A  50      -6.485  -0.264 -23.173  1.00  0.26           H  
ATOM    737  HA  PHE A  50      -7.688   1.380 -20.985  1.00  0.21           H  
ATOM    738  HB2 PHE A  50      -4.780   0.907 -21.705  1.00  0.27           H  
ATOM    739  HB3 PHE A  50      -5.357   1.853 -20.334  1.00  0.25           H  
ATOM    740  HD1 PHE A  50      -6.652   0.731 -18.500  1.00  0.28           H  
ATOM    741  HD2 PHE A  50      -4.720  -1.483 -21.633  1.00  0.23           H  
ATOM    742  HE1 PHE A  50      -6.813  -1.336 -17.139  1.00  0.28           H  
ATOM    743  HE2 PHE A  50      -4.881  -3.550 -20.272  1.00  0.25           H  
ATOM    744  HZ  PHE A  50      -5.928  -3.476 -18.025  1.00  0.25           H  
ATOM    745  N   THR A  51      -7.517   3.555 -22.184  1.00  0.24           N  
ATOM    746  CA  THR A  51      -7.470   4.842 -22.940  1.00  0.27           C  
ATOM    747  C   THR A  51      -7.024   5.969 -22.001  1.00  0.25           C  
ATOM    748  O   THR A  51      -7.553   6.139 -20.920  1.00  0.22           O  
ATOM    749  CB  THR A  51      -8.868   5.153 -23.483  1.00  0.30           C  
ATOM    750  OG1 THR A  51      -9.283   4.100 -24.341  1.00  0.35           O  
ATOM    751  CG2 THR A  51      -8.835   6.464 -24.273  1.00  0.34           C  
ATOM    752  H   THR A  51      -8.109   3.468 -21.413  1.00  0.22           H  
ATOM    753  HA  THR A  51      -6.775   4.762 -23.762  1.00  0.31           H  
ATOM    754  HB  THR A  51      -9.562   5.248 -22.663  1.00  0.29           H  
ATOM    755  HG1 THR A  51      -9.638   4.491 -25.142  1.00  0.84           H  
ATOM    756 HG21 THR A  51      -9.805   6.640 -24.716  1.00  1.02           H  
ATOM    757 HG22 THR A  51      -8.092   6.394 -25.053  1.00  1.07           H  
ATOM    758 HG23 THR A  51      -8.588   7.280 -23.611  1.00  1.13           H  
ATOM    759  N   ARG A  52      -6.054   6.740 -22.411  1.00  0.29           N  
ATOM    760  CA  ARG A  52      -5.566   7.861 -21.556  1.00  0.29           C  
ATOM    761  C   ARG A  52      -6.460   9.090 -21.758  1.00  0.29           C  
ATOM    762  O   ARG A  52      -6.719   9.495 -22.875  1.00  0.33           O  
ATOM    763  CB  ARG A  52      -4.128   8.201 -21.955  1.00  0.35           C  
ATOM    764  CG  ARG A  52      -3.521   9.177 -20.945  1.00  0.39           C  
ATOM    765  CD  ARG A  52      -2.030   9.345 -21.244  1.00  0.79           C  
ATOM    766  NE  ARG A  52      -1.656  10.782 -21.120  1.00  1.47           N  
ATOM    767  CZ  ARG A  52      -0.398  11.127 -21.071  1.00  2.09           C  
ATOM    768  NH1 ARG A  52       0.532  10.213 -21.138  1.00  2.31           N  
ATOM    769  NH2 ARG A  52      -0.070  12.385 -20.960  1.00  3.05           N  
ATOM    770  H   ARG A  52      -5.645   6.583 -23.287  1.00  0.32           H  
ATOM    771  HA  ARG A  52      -5.591   7.563 -20.518  1.00  0.27           H  
ATOM    772  HB2 ARG A  52      -3.539   7.295 -21.977  1.00  0.38           H  
ATOM    773  HB3 ARG A  52      -4.125   8.654 -22.935  1.00  0.39           H  
ATOM    774  HG2 ARG A  52      -4.017  10.134 -21.025  1.00  0.57           H  
ATOM    775  HG3 ARG A  52      -3.645   8.787 -19.946  1.00  0.71           H  
ATOM    776  HD2 ARG A  52      -1.453   8.763 -20.543  1.00  1.39           H  
ATOM    777  HD3 ARG A  52      -1.825   9.001 -22.248  1.00  1.45           H  
ATOM    778  HE  ARG A  52      -2.354  11.468 -21.073  1.00  2.06           H  
ATOM    779 HH11 ARG A  52       0.281   9.249 -21.226  1.00  2.16           H  
ATOM    780 HH12 ARG A  52       1.496  10.477 -21.102  1.00  3.05           H  
ATOM    781 HH21 ARG A  52      -0.782  13.084 -20.911  1.00  3.45           H  
ATOM    782 HH22 ARG A  52       0.894  12.649 -20.923  1.00  3.60           H  
ATOM    783  N   LEU A  53      -6.928   9.689 -20.689  1.00  0.26           N  
ATOM    784  CA  LEU A  53      -7.803  10.896 -20.822  1.00  0.29           C  
ATOM    785  C   LEU A  53      -7.000  12.154 -20.483  1.00  0.33           C  
ATOM    786  O   LEU A  53      -6.315  12.218 -19.482  1.00  0.34           O  
ATOM    787  CB  LEU A  53      -8.992  10.784 -19.862  1.00  0.28           C  
ATOM    788  CG  LEU A  53      -9.866   9.587 -20.249  1.00  0.28           C  
ATOM    789  CD1 LEU A  53     -10.999   9.440 -19.232  1.00  0.29           C  
ATOM    790  CD2 LEU A  53     -10.463   9.799 -21.646  1.00  0.36           C  
ATOM    791  H   LEU A  53      -6.702   9.345 -19.798  1.00  0.25           H  
ATOM    792  HA  LEU A  53      -8.167  10.972 -21.835  1.00  0.32           H  
ATOM    793  HB2 LEU A  53      -8.624  10.648 -18.855  1.00  0.28           H  
ATOM    794  HB3 LEU A  53      -9.579  11.688 -19.908  1.00  0.31           H  
ATOM    795  HG  LEU A  53      -9.264   8.690 -20.246  1.00  0.29           H  
ATOM    796 HD11 LEU A  53     -11.606   8.585 -19.487  1.00  0.95           H  
ATOM    797 HD12 LEU A  53     -11.610  10.331 -19.243  1.00  1.05           H  
ATOM    798 HD13 LEU A  53     -10.581   9.303 -18.247  1.00  1.07           H  
ATOM    799 HD21 LEU A  53     -10.523  10.856 -21.860  1.00  1.01           H  
ATOM    800 HD22 LEU A  53     -11.453   9.370 -21.685  1.00  1.09           H  
ATOM    801 HD23 LEU A  53      -9.835   9.319 -22.382  1.00  1.14           H  
ATOM    802  N   HIS A  54      -7.080  13.154 -21.319  1.00  0.41           N  
ATOM    803  CA  HIS A  54      -6.324  14.413 -21.062  1.00  0.47           C  
ATOM    804  C   HIS A  54      -6.933  15.154 -19.867  1.00  0.43           C  
ATOM    805  O   HIS A  54      -6.230  15.714 -19.051  1.00  0.49           O  
ATOM    806  CB  HIS A  54      -6.407  15.314 -22.297  1.00  0.60           C  
ATOM    807  CG  HIS A  54      -5.602  14.726 -23.426  1.00  0.74           C  
ATOM    808  ND1 HIS A  54      -5.645  15.254 -24.707  1.00  1.35           N  
ATOM    809  CD2 HIS A  54      -4.740  13.656 -23.493  1.00  0.86           C  
ATOM    810  CE1 HIS A  54      -4.834  14.512 -25.481  1.00  1.33           C  
ATOM    811  NE2 HIS A  54      -4.257  13.525 -24.792  1.00  0.92           N  
ATOM    812  H   HIS A  54      -7.637  13.075 -22.121  1.00  0.45           H  
ATOM    813  HA  HIS A  54      -5.292  14.183 -20.851  1.00  0.54           H  
ATOM    814  HB2 HIS A  54      -7.438  15.407 -22.603  1.00  0.61           H  
ATOM    815  HB3 HIS A  54      -6.018  16.291 -22.052  1.00  0.64           H  
ATOM    816  HD1 HIS A  54      -6.172  16.028 -24.996  1.00  1.86           H  
ATOM    817  HD2 HIS A  54      -4.480  13.010 -22.668  1.00  1.34           H  
ATOM    818  HE1 HIS A  54      -4.670  14.692 -26.533  1.00  1.83           H  
ATOM    819  N   ASP A  55      -8.236  15.172 -19.767  1.00  0.42           N  
ATOM    820  CA  ASP A  55      -8.892  15.892 -18.635  1.00  0.49           C  
ATOM    821  C   ASP A  55     -10.167  15.156 -18.223  1.00  0.45           C  
ATOM    822  O   ASP A  55     -10.638  14.273 -18.912  1.00  0.44           O  
ATOM    823  CB  ASP A  55      -9.251  17.314 -19.073  1.00  0.65           C  
ATOM    824  CG  ASP A  55      -7.974  18.140 -19.244  1.00  0.71           C  
ATOM    825  OD1 ASP A  55      -7.018  17.870 -18.536  1.00  1.28           O  
ATOM    826  OD2 ASP A  55      -7.978  19.037 -20.071  1.00  1.19           O  
ATOM    827  H   ASP A  55      -8.784  14.719 -20.442  1.00  0.45           H  
ATOM    828  HA  ASP A  55      -8.217  15.938 -17.796  1.00  0.54           H  
ATOM    829  HB2 ASP A  55      -9.783  17.277 -20.013  1.00  0.68           H  
ATOM    830  HB3 ASP A  55      -9.876  17.774 -18.323  1.00  0.75           H  
ATOM    831  N   GLY A  56     -10.728  15.518 -17.100  1.00  0.46           N  
ATOM    832  CA  GLY A  56     -11.975  14.848 -16.632  1.00  0.44           C  
ATOM    833  C   GLY A  56     -11.624  13.760 -15.614  1.00  0.40           C  
ATOM    834  O   GLY A  56     -10.473  13.543 -15.294  1.00  0.42           O  
ATOM    835  H   GLY A  56     -10.328  16.233 -16.563  1.00  0.50           H  
ATOM    836  HA2 GLY A  56     -12.622  15.579 -16.169  1.00  0.48           H  
ATOM    837  HA3 GLY A  56     -12.482  14.399 -17.472  1.00  0.44           H  
ATOM    838  N   ILE A  57     -12.613  13.078 -15.105  1.00  0.37           N  
ATOM    839  CA  ILE A  57     -12.352  12.002 -14.106  1.00  0.35           C  
ATOM    840  C   ILE A  57     -12.307  10.647 -14.817  1.00  0.30           C  
ATOM    841  O   ILE A  57     -13.139  10.353 -15.653  1.00  0.31           O  
ATOM    842  CB  ILE A  57     -13.473  12.000 -13.064  1.00  0.41           C  
ATOM    843  CG1 ILE A  57     -13.508  13.363 -12.360  1.00  0.48           C  
ATOM    844  CG2 ILE A  57     -13.216  10.896 -12.037  1.00  0.44           C  
ATOM    845  CD1 ILE A  57     -14.765  13.484 -11.488  1.00  0.56           C  
ATOM    846  H   ILE A  57     -13.533  13.275 -15.380  1.00  0.39           H  
ATOM    847  HA  ILE A  57     -11.406  12.184 -13.616  1.00  0.38           H  
ATOM    848  HB  ILE A  57     -14.415  11.820 -13.561  1.00  0.42           H  
ATOM    849 HG12 ILE A  57     -12.631  13.465 -11.737  1.00  0.51           H  
ATOM    850 HG13 ILE A  57     -13.512  14.148 -13.101  1.00  0.48           H  
ATOM    851 HG21 ILE A  57     -13.315   9.932 -12.513  1.00  1.19           H  
ATOM    852 HG22 ILE A  57     -13.934  10.977 -11.235  1.00  1.09           H  
ATOM    853 HG23 ILE A  57     -12.218  11.000 -11.639  1.00  1.04           H  
ATOM    854 HD11 ILE A  57     -15.459  12.693 -11.728  1.00  1.08           H  
ATOM    855 HD12 ILE A  57     -15.235  14.439 -11.668  1.00  1.24           H  
ATOM    856 HD13 ILE A  57     -14.487  13.413 -10.447  1.00  1.14           H  
ATOM    857  N   ALA A  58     -11.337   9.828 -14.493  1.00  0.26           N  
ATOM    858  CA  ALA A  58     -11.221   8.489 -15.148  1.00  0.23           C  
ATOM    859  C   ALA A  58     -11.443   7.387 -14.114  1.00  0.23           C  
ATOM    860  O   ALA A  58     -11.389   7.617 -12.922  1.00  0.27           O  
ATOM    861  CB  ALA A  58      -9.824   8.339 -15.749  1.00  0.23           C  
ATOM    862  H   ALA A  58     -10.679  10.096 -13.817  1.00  0.27           H  
ATOM    863  HA  ALA A  58     -11.957   8.398 -15.932  1.00  0.25           H  
ATOM    864  HB1 ALA A  58      -9.843   7.585 -16.522  1.00  0.97           H  
ATOM    865  HB2 ALA A  58      -9.129   8.044 -14.976  1.00  1.11           H  
ATOM    866  HB3 ALA A  58      -9.513   9.280 -16.172  1.00  1.03           H  
ATOM    867  N   ASP A  59     -11.701   6.189 -14.564  1.00  0.25           N  
ATOM    868  CA  ASP A  59     -11.934   5.069 -13.613  1.00  0.27           C  
ATOM    869  C   ASP A  59     -10.700   4.863 -12.731  1.00  0.22           C  
ATOM    870  O   ASP A  59     -10.806   4.767 -11.524  1.00  0.27           O  
ATOM    871  CB  ASP A  59     -12.207   3.785 -14.400  1.00  0.33           C  
ATOM    872  CG  ASP A  59     -13.572   3.880 -15.084  1.00  0.44           C  
ATOM    873  OD1 ASP A  59     -14.374   4.691 -14.653  1.00  1.14           O  
ATOM    874  OD2 ASP A  59     -13.791   3.139 -16.028  1.00  1.20           O  
ATOM    875  H   ASP A  59     -11.744   6.028 -15.530  1.00  0.28           H  
ATOM    876  HA  ASP A  59     -12.788   5.296 -12.991  1.00  0.34           H  
ATOM    877  HB2 ASP A  59     -11.438   3.651 -15.147  1.00  0.32           H  
ATOM    878  HB3 ASP A  59     -12.203   2.942 -13.725  1.00  0.34           H  
ATOM    879  N   ILE A  60      -9.534   4.780 -13.326  1.00  0.18           N  
ATOM    880  CA  ILE A  60      -8.291   4.561 -12.523  1.00  0.22           C  
ATOM    881  C   ILE A  60      -7.438   5.834 -12.518  1.00  0.20           C  
ATOM    882  O   ILE A  60      -6.731   6.115 -13.464  1.00  0.25           O  
ATOM    883  CB  ILE A  60      -7.502   3.404 -13.155  1.00  0.27           C  
ATOM    884  CG1 ILE A  60      -8.377   2.146 -13.136  1.00  0.30           C  
ATOM    885  CG2 ILE A  60      -6.210   3.127 -12.369  1.00  0.39           C  
ATOM    886  CD1 ILE A  60      -7.688   1.015 -13.904  1.00  0.38           C  
ATOM    887  H   ILE A  60      -9.478   4.850 -14.302  1.00  0.20           H  
ATOM    888  HA  ILE A  60      -8.554   4.303 -11.512  1.00  0.28           H  
ATOM    889  HB  ILE A  60      -7.255   3.655 -14.175  1.00  0.28           H  
ATOM    890 HG12 ILE A  60      -8.541   1.839 -12.113  1.00  0.36           H  
ATOM    891 HG13 ILE A  60      -9.327   2.365 -13.600  1.00  0.24           H  
ATOM    892 HG21 ILE A  60      -6.456   2.704 -11.409  1.00  1.05           H  
ATOM    893 HG22 ILE A  60      -5.658   4.043 -12.228  1.00  1.10           H  
ATOM    894 HG23 ILE A  60      -5.600   2.428 -12.921  1.00  1.12           H  
ATOM    895 HD11 ILE A  60      -7.209   1.413 -14.786  1.00  1.07           H  
ATOM    896 HD12 ILE A  60      -8.424   0.280 -14.196  1.00  1.14           H  
ATOM    897 HD13 ILE A  60      -6.948   0.549 -13.270  1.00  1.04           H  
ATOM    898  N   MET A  61      -7.473   6.585 -11.448  1.00  0.20           N  
ATOM    899  CA  MET A  61      -6.641   7.822 -11.373  1.00  0.20           C  
ATOM    900  C   MET A  61      -5.396   7.540 -10.524  1.00  0.20           C  
ATOM    901  O   MET A  61      -5.478   6.951  -9.463  1.00  0.22           O  
ATOM    902  CB  MET A  61      -7.464   8.963 -10.773  1.00  0.24           C  
ATOM    903  CG  MET A  61      -7.918   8.604  -9.358  1.00  0.31           C  
ATOM    904  SD  MET A  61      -9.433   9.519  -8.967  1.00  0.54           S  
ATOM    905  CE  MET A  61      -8.878  11.154  -9.516  1.00  0.40           C  
ATOM    906  H   MET A  61      -8.033   6.326 -10.687  1.00  0.25           H  
ATOM    907  HA  MET A  61      -6.327   8.102 -12.366  1.00  0.19           H  
ATOM    908  HB2 MET A  61      -6.860   9.856 -10.743  1.00  0.33           H  
ATOM    909  HB3 MET A  61      -8.331   9.137 -11.392  1.00  0.35           H  
ATOM    910  HG2 MET A  61      -8.112   7.544  -9.300  1.00  0.67           H  
ATOM    911  HG3 MET A  61      -7.146   8.870  -8.653  1.00  0.66           H  
ATOM    912  HE1 MET A  61      -9.492  11.914  -9.056  1.00  1.06           H  
ATOM    913  HE2 MET A  61      -8.968  11.227 -10.589  1.00  1.16           H  
ATOM    914  HE3 MET A  61      -7.846  11.298  -9.232  1.00  1.12           H  
ATOM    915  N   ILE A  62      -4.241   7.937 -11.001  1.00  0.20           N  
ATOM    916  CA  ILE A  62      -2.971   7.678 -10.252  1.00  0.21           C  
ATOM    917  C   ILE A  62      -2.423   8.988  -9.677  1.00  0.22           C  
ATOM    918  O   ILE A  62      -2.393  10.004 -10.343  1.00  0.27           O  
ATOM    919  CB  ILE A  62      -1.938   7.080 -11.211  1.00  0.24           C  
ATOM    920  CG1 ILE A  62      -2.480   5.762 -11.785  1.00  0.23           C  
ATOM    921  CG2 ILE A  62      -0.635   6.812 -10.455  1.00  0.30           C  
ATOM    922  CD1 ILE A  62      -1.584   5.262 -12.927  1.00  0.29           C  
ATOM    923  H   ILE A  62      -4.207   8.393 -11.868  1.00  0.21           H  
ATOM    924  HA  ILE A  62      -3.156   6.982  -9.448  1.00  0.20           H  
ATOM    925  HB  ILE A  62      -1.753   7.781 -12.012  1.00  0.26           H  
ATOM    926 HG12 ILE A  62      -2.508   5.018 -11.003  1.00  0.24           H  
ATOM    927 HG13 ILE A  62      -3.479   5.922 -12.162  1.00  0.20           H  
ATOM    928 HG21 ILE A  62      -0.863   6.443  -9.466  1.00  1.08           H  
ATOM    929 HG22 ILE A  62      -0.070   7.729 -10.375  1.00  1.12           H  
ATOM    930 HG23 ILE A  62      -0.052   6.076 -10.988  1.00  0.99           H  
ATOM    931 HD11 ILE A  62      -0.979   6.073 -13.305  1.00  1.02           H  
ATOM    932 HD12 ILE A  62      -2.201   4.876 -13.724  1.00  1.09           H  
ATOM    933 HD13 ILE A  62      -0.941   4.476 -12.559  1.00  1.07           H  
ATOM    934  N   SER A  63      -1.993   8.976  -8.441  1.00  0.20           N  
ATOM    935  CA  SER A  63      -1.452  10.226  -7.829  1.00  0.22           C  
ATOM    936  C   SER A  63      -0.404   9.879  -6.764  1.00  0.21           C  
ATOM    937  O   SER A  63      -0.364   8.775  -6.259  1.00  0.20           O  
ATOM    938  CB  SER A  63      -2.597  11.000  -7.176  1.00  0.24           C  
ATOM    939  OG  SER A  63      -2.951  10.369  -5.952  1.00  0.25           O  
ATOM    940  H   SER A  63      -2.028   8.147  -7.916  1.00  0.18           H  
ATOM    941  HA  SER A  63      -0.998  10.836  -8.597  1.00  0.26           H  
ATOM    942  HB2 SER A  63      -2.286  12.012  -6.978  1.00  0.29           H  
ATOM    943  HB3 SER A  63      -3.448  11.012  -7.845  1.00  0.25           H  
ATOM    944  HG  SER A  63      -3.682   9.772  -6.127  1.00  0.85           H  
ATOM    945  N   PHE A  64       0.440  10.823  -6.419  1.00  0.24           N  
ATOM    946  CA  PHE A  64       1.490  10.569  -5.382  1.00  0.24           C  
ATOM    947  C   PHE A  64       1.115  11.318  -4.097  1.00  0.27           C  
ATOM    948  O   PHE A  64       0.924  12.518  -4.108  1.00  0.36           O  
ATOM    949  CB  PHE A  64       2.840  11.084  -5.895  1.00  0.28           C  
ATOM    950  CG  PHE A  64       3.316  10.220  -7.040  1.00  0.28           C  
ATOM    951  CD1 PHE A  64       4.112   9.096  -6.788  1.00  0.30           C  
ATOM    952  CD2 PHE A  64       2.963  10.545  -8.355  1.00  0.33           C  
ATOM    953  CE1 PHE A  64       4.553   8.297  -7.850  1.00  0.36           C  
ATOM    954  CE2 PHE A  64       3.403   9.747  -9.417  1.00  0.40           C  
ATOM    955  CZ  PHE A  64       4.198   8.623  -9.165  1.00  0.40           C  
ATOM    956  H   PHE A  64       0.380  11.705  -6.841  1.00  0.27           H  
ATOM    957  HA  PHE A  64       1.560   9.511  -5.179  1.00  0.22           H  
ATOM    958  HB2 PHE A  64       2.730  12.103  -6.235  1.00  0.32           H  
ATOM    959  HB3 PHE A  64       3.564  11.047  -5.097  1.00  0.32           H  
ATOM    960  HD1 PHE A  64       4.385   8.844  -5.774  1.00  0.32           H  
ATOM    961  HD2 PHE A  64       2.350  11.412  -8.550  1.00  0.37           H  
ATOM    962  HE1 PHE A  64       5.166   7.430  -7.656  1.00  0.40           H  
ATOM    963  HE2 PHE A  64       3.130   9.998 -10.431  1.00  0.47           H  
ATOM    964  HZ  PHE A  64       4.538   8.007  -9.984  1.00  0.47           H  
ATOM    965  N   GLY A  65       0.996  10.617  -2.996  1.00  0.30           N  
ATOM    966  CA  GLY A  65       0.615  11.282  -1.709  1.00  0.38           C  
ATOM    967  C   GLY A  65       1.823  11.397  -0.770  1.00  0.32           C  
ATOM    968  O   GLY A  65       2.926  11.007  -1.098  1.00  0.40           O  
ATOM    969  H   GLY A  65       1.146   9.649  -3.017  1.00  0.33           H  
ATOM    970  HA2 GLY A  65       0.230  12.270  -1.913  1.00  0.45           H  
ATOM    971  HA3 GLY A  65      -0.152  10.697  -1.224  1.00  0.46           H  
ATOM    972  N   ILE A  66       1.598  11.926   0.408  1.00  0.30           N  
ATOM    973  CA  ILE A  66       2.691  12.081   1.417  1.00  0.36           C  
ATOM    974  C   ILE A  66       2.207  11.519   2.760  1.00  0.46           C  
ATOM    975  O   ILE A  66       1.021  11.363   2.958  1.00  0.54           O  
ATOM    976  CB  ILE A  66       3.040  13.564   1.571  1.00  0.41           C  
ATOM    977  CG1 ILE A  66       3.829  14.026   0.337  1.00  0.68           C  
ATOM    978  CG2 ILE A  66       3.886  13.764   2.831  1.00  0.93           C  
ATOM    979  CD1 ILE A  66       3.997  15.551   0.343  1.00  0.70           C  
ATOM    980  H   ILE A  66       0.691  12.220   0.635  1.00  0.36           H  
ATOM    981  HA  ILE A  66       3.564  11.534   1.093  1.00  0.40           H  
ATOM    982  HB  ILE A  66       2.127  14.134   1.656  1.00  0.64           H  
ATOM    983 HG12 ILE A  66       4.804  13.561   0.346  1.00  1.01           H  
ATOM    984 HG13 ILE A  66       3.301  13.729  -0.557  1.00  0.95           H  
ATOM    985 HG21 ILE A  66       4.372  14.727   2.790  1.00  1.50           H  
ATOM    986 HG22 ILE A  66       4.632  12.986   2.891  1.00  1.41           H  
ATOM    987 HG23 ILE A  66       3.249  13.720   3.702  1.00  1.54           H  
ATOM    988 HD11 ILE A  66       4.944  15.806   0.797  1.00  1.22           H  
ATOM    989 HD12 ILE A  66       3.196  16.009   0.902  1.00  1.28           H  
ATOM    990 HD13 ILE A  66       3.979  15.917  -0.673  1.00  1.23           H  
ATOM    991  N   LYS A  67       3.129  11.205   3.659  1.00  0.59           N  
ATOM    992  CA  LYS A  67       2.780  10.630   5.014  1.00  0.74           C  
ATOM    993  C   LYS A  67       1.274  10.732   5.280  1.00  0.72           C  
ATOM    994  O   LYS A  67       0.530   9.804   5.035  1.00  0.79           O  
ATOM    995  CB  LYS A  67       3.550  11.404   6.102  1.00  0.90           C  
ATOM    996  CG  LYS A  67       3.287  10.815   7.504  1.00  1.08           C  
ATOM    997  CD  LYS A  67       4.179   9.590   7.746  1.00  0.98           C  
ATOM    998  CE  LYS A  67       3.885   9.016   9.135  1.00  1.17           C  
ATOM    999  NZ  LYS A  67       4.453   9.913  10.180  1.00  1.93           N  
ATOM   1000  H   LYS A  67       4.073  11.343   3.434  1.00  0.64           H  
ATOM   1001  HA  LYS A  67       3.072   9.594   5.038  1.00  0.83           H  
ATOM   1002  HB2 LYS A  67       4.608  11.352   5.891  1.00  0.96           H  
ATOM   1003  HB3 LYS A  67       3.237  12.438   6.089  1.00  0.89           H  
ATOM   1004  HG2 LYS A  67       3.510  11.565   8.249  1.00  1.33           H  
ATOM   1005  HG3 LYS A  67       2.254  10.524   7.598  1.00  1.31           H  
ATOM   1006  HD2 LYS A  67       3.979   8.839   6.999  1.00  1.07           H  
ATOM   1007  HD3 LYS A  67       5.216   9.885   7.694  1.00  1.07           H  
ATOM   1008  HE2 LYS A  67       2.817   8.938   9.272  1.00  1.50           H  
ATOM   1009  HE3 LYS A  67       4.331   8.036   9.220  1.00  1.64           H  
ATOM   1010  HZ1 LYS A  67       4.569  10.870   9.792  1.00  2.38           H  
ATOM   1011  HZ2 LYS A  67       5.378   9.547  10.485  1.00  2.43           H  
ATOM   1012  HZ3 LYS A  67       3.808   9.948  10.995  1.00  2.40           H  
ATOM   1013  N   GLU A  68       0.815  11.855   5.760  1.00  0.77           N  
ATOM   1014  CA  GLU A  68      -0.645  12.004   6.011  1.00  0.84           C  
ATOM   1015  C   GLU A  68      -1.346  12.132   4.660  1.00  0.76           C  
ATOM   1016  O   GLU A  68      -0.899  12.859   3.795  1.00  1.11           O  
ATOM   1017  CB  GLU A  68      -0.895  13.254   6.860  1.00  1.05           C  
ATOM   1018  CG  GLU A  68      -0.353  14.487   6.134  1.00  1.15           C  
ATOM   1019  CD  GLU A  68      -0.308  15.669   7.104  1.00  1.75           C  
ATOM   1020  OE1 GLU A  68      -0.823  15.530   8.202  1.00  2.16           O  
ATOM   1021  OE2 GLU A  68       0.246  16.692   6.736  1.00  2.45           O  
ATOM   1022  H   GLU A  68       1.425  12.601   5.939  1.00  0.84           H  
ATOM   1023  HA  GLU A  68      -1.014  11.130   6.530  1.00  0.99           H  
ATOM   1024  HB2 GLU A  68      -1.956  13.370   7.024  1.00  1.10           H  
ATOM   1025  HB3 GLU A  68      -0.393  13.149   7.810  1.00  1.23           H  
ATOM   1026  HG2 GLU A  68       0.642  14.281   5.768  1.00  1.28           H  
ATOM   1027  HG3 GLU A  68      -1.000  14.730   5.304  1.00  1.32           H  
ATOM   1028  N   HIS A  69      -2.420  11.414   4.454  1.00  0.94           N  
ATOM   1029  CA  HIS A  69      -3.114  11.487   3.136  1.00  1.04           C  
ATOM   1030  C   HIS A  69      -4.643  11.435   3.341  1.00  1.14           C  
ATOM   1031  O   HIS A  69      -5.392  10.889   2.556  1.00  1.76           O  
ATOM   1032  CB  HIS A  69      -2.545  10.358   2.243  1.00  1.49           C  
ATOM   1033  CG  HIS A  69      -3.570   9.333   1.837  1.00  0.95           C  
ATOM   1034  ND1 HIS A  69      -3.818   8.195   2.588  1.00  1.43           N  
ATOM   1035  CD2 HIS A  69      -4.355   9.223   0.717  1.00  1.04           C  
ATOM   1036  CE1 HIS A  69      -4.715   7.452   1.912  1.00  1.81           C  
ATOM   1037  NE2 HIS A  69      -5.075   8.032   0.765  1.00  1.53           N  
ATOM   1038  H   HIS A  69      -2.755  10.815   5.155  1.00  1.32           H  
ATOM   1039  HA  HIS A  69      -2.877  12.437   2.679  1.00  1.25           H  
ATOM   1040  HB2 HIS A  69      -2.131  10.798   1.351  1.00  2.27           H  
ATOM   1041  HB3 HIS A  69      -1.750   9.862   2.783  1.00  2.12           H  
ATOM   1042  HD1 HIS A  69      -3.415   7.972   3.453  1.00  1.83           H  
ATOM   1043  HD2 HIS A  69      -4.403   9.946  -0.082  1.00  1.41           H  
ATOM   1044  HE1 HIS A  69      -5.097   6.502   2.257  1.00  2.54           H  
ATOM   1045  N   GLY A  70      -5.108  12.065   4.393  1.00  1.49           N  
ATOM   1046  CA  GLY A  70      -6.576  12.123   4.665  1.00  1.86           C  
ATOM   1047  C   GLY A  70      -7.155  10.716   4.801  1.00  1.81           C  
ATOM   1048  O   GLY A  70      -8.182  10.404   4.232  1.00  2.53           O  
ATOM   1049  H   GLY A  70      -4.487  12.532   4.990  1.00  1.98           H  
ATOM   1050  HA2 GLY A  70      -6.746  12.667   5.583  1.00  2.09           H  
ATOM   1051  HA3 GLY A  70      -7.071  12.633   3.852  1.00  2.28           H  
ATOM   1052  N   ASP A  71      -6.513   9.863   5.545  1.00  1.55           N  
ATOM   1053  CA  ASP A  71      -7.047   8.484   5.701  1.00  1.91           C  
ATOM   1054  C   ASP A  71      -6.577   7.889   7.028  1.00  1.46           C  
ATOM   1055  O   ASP A  71      -5.600   8.323   7.605  1.00  1.78           O  
ATOM   1056  CB  ASP A  71      -6.546   7.620   4.546  1.00  2.67           C  
ATOM   1057  CG  ASP A  71      -7.397   7.892   3.303  1.00  3.56           C  
ATOM   1058  OD1 ASP A  71      -8.476   7.330   3.215  1.00  4.08           O  
ATOM   1059  OD2 ASP A  71      -6.960   8.664   2.465  1.00  4.16           O  
ATOM   1060  H   ASP A  71      -5.686  10.127   5.999  1.00  1.66           H  
ATOM   1061  HA  ASP A  71      -8.126   8.513   5.684  1.00  2.42           H  
ATOM   1062  HB2 ASP A  71      -5.514   7.865   4.341  1.00  2.88           H  
ATOM   1063  HB3 ASP A  71      -6.623   6.578   4.813  1.00  3.03           H  
ATOM   1064  N   PHE A  72      -7.260   6.886   7.507  1.00  1.36           N  
ATOM   1065  CA  PHE A  72      -6.849   6.248   8.786  1.00  1.48           C  
ATOM   1066  C   PHE A  72      -5.716   5.266   8.500  1.00  1.41           C  
ATOM   1067  O   PHE A  72      -5.384   4.430   9.318  1.00  2.20           O  
ATOM   1068  CB  PHE A  72      -8.037   5.503   9.399  1.00  2.01           C  
ATOM   1069  CG  PHE A  72      -9.161   5.434   8.395  1.00  2.30           C  
ATOM   1070  CD1 PHE A  72      -9.954   6.563   8.158  1.00  2.97           C  
ATOM   1071  CD2 PHE A  72      -9.414   4.243   7.704  1.00  2.86           C  
ATOM   1072  CE1 PHE A  72     -10.999   6.502   7.229  1.00  3.80           C  
ATOM   1073  CE2 PHE A  72     -10.459   4.182   6.775  1.00  3.73           C  
ATOM   1074  CZ  PHE A  72     -11.252   5.312   6.537  1.00  4.08           C  
ATOM   1075  H   PHE A  72      -8.038   6.546   7.018  1.00  1.67           H  
ATOM   1076  HA  PHE A  72      -6.504   7.007   9.473  1.00  1.75           H  
ATOM   1077  HB2 PHE A  72      -7.733   4.503   9.669  1.00  2.43           H  
ATOM   1078  HB3 PHE A  72      -8.374   6.028  10.281  1.00  2.58           H  
ATOM   1079  HD1 PHE A  72      -9.758   7.482   8.691  1.00  3.28           H  
ATOM   1080  HD2 PHE A  72      -8.802   3.372   7.887  1.00  3.09           H  
ATOM   1081  HE1 PHE A  72     -11.610   7.374   7.045  1.00  4.54           H  
ATOM   1082  HE2 PHE A  72     -10.655   3.264   6.242  1.00  4.46           H  
ATOM   1083  HZ  PHE A  72     -12.058   5.264   5.821  1.00  4.92           H  
ATOM   1084  N   TYR A  73      -5.120   5.371   7.338  1.00  1.12           N  
ATOM   1085  CA  TYR A  73      -3.999   4.457   6.972  1.00  1.25           C  
ATOM   1086  C   TYR A  73      -2.755   5.273   6.609  1.00  0.95           C  
ATOM   1087  O   TYR A  73      -2.219   5.127   5.529  1.00  1.21           O  
ATOM   1088  CB  TYR A  73      -4.391   3.635   5.742  1.00  1.86           C  
ATOM   1089  CG  TYR A  73      -5.498   2.670   6.089  1.00  2.08           C  
ATOM   1090  CD1 TYR A  73      -5.241   1.585   6.934  1.00  2.58           C  
ATOM   1091  CD2 TYR A  73      -6.779   2.853   5.553  1.00  2.85           C  
ATOM   1092  CE1 TYR A  73      -6.264   0.683   7.244  1.00  3.48           C  
ATOM   1093  CE2 TYR A  73      -7.802   1.952   5.865  1.00  3.68           C  
ATOM   1094  CZ  TYR A  73      -7.545   0.866   6.710  1.00  3.90           C  
ATOM   1095  OH  TYR A  73      -8.554  -0.024   7.013  1.00  5.00           O  
ATOM   1096  H   TYR A  73      -5.412   6.059   6.703  1.00  1.48           H  
ATOM   1097  HA  TYR A  73      -3.774   3.793   7.790  1.00  1.46           H  
ATOM   1098  HB2 TYR A  73      -4.726   4.300   4.961  1.00  2.46           H  
ATOM   1099  HB3 TYR A  73      -3.531   3.082   5.395  1.00  2.35           H  
ATOM   1100  HD1 TYR A  73      -4.252   1.444   7.347  1.00  2.82           H  
ATOM   1101  HD2 TYR A  73      -6.978   3.691   4.901  1.00  3.24           H  
ATOM   1102  HE1 TYR A  73      -6.066  -0.155   7.896  1.00  4.19           H  
ATOM   1103  HE2 TYR A  73      -8.789   2.093   5.452  1.00  4.49           H  
ATOM   1104  HH  TYR A  73      -8.689  -0.590   6.249  1.00  5.22           H  
ATOM   1105  N   PRO A  74      -2.273   6.106   7.495  1.00  0.74           N  
ATOM   1106  CA  PRO A  74      -1.054   6.895   7.197  1.00  0.82           C  
ATOM   1107  C   PRO A  74       0.097   5.988   6.765  1.00  0.65           C  
ATOM   1108  O   PRO A  74       0.136   4.822   7.106  1.00  0.66           O  
ATOM   1109  CB  PRO A  74      -0.746   7.558   8.543  1.00  1.18           C  
ATOM   1110  CG  PRO A  74      -1.795   7.105   9.566  1.00  1.35           C  
ATOM   1111  CD  PRO A  74      -2.889   6.328   8.828  1.00  1.04           C  
ATOM   1112  HA  PRO A  74      -1.254   7.648   6.453  1.00  1.05           H  
ATOM   1113  HB2 PRO A  74       0.239   7.261   8.876  1.00  1.28           H  
ATOM   1114  HB3 PRO A  74      -0.786   8.631   8.438  1.00  1.46           H  
ATOM   1115  HG2 PRO A  74      -1.330   6.468  10.305  1.00  1.61           H  
ATOM   1116  HG3 PRO A  74      -2.229   7.967  10.049  1.00  1.70           H  
ATOM   1117  HD2 PRO A  74      -3.098   5.393   9.328  1.00  1.24           H  
ATOM   1118  HD3 PRO A  74      -3.778   6.929   8.733  1.00  1.14           H  
ATOM   1119  N   PHE A  75       1.038   6.503   6.032  1.00  0.56           N  
ATOM   1120  CA  PHE A  75       2.179   5.651   5.605  1.00  0.45           C  
ATOM   1121  C   PHE A  75       3.159   5.561   6.776  1.00  0.43           C  
ATOM   1122  O   PHE A  75       3.111   6.360   7.690  1.00  0.50           O  
ATOM   1123  CB  PHE A  75       2.859   6.266   4.379  1.00  0.42           C  
ATOM   1124  CG  PHE A  75       1.915   6.190   3.200  1.00  0.48           C  
ATOM   1125  CD1 PHE A  75       1.764   4.986   2.501  1.00  0.41           C  
ATOM   1126  CD2 PHE A  75       1.184   7.320   2.812  1.00  0.74           C  
ATOM   1127  CE1 PHE A  75       0.882   4.911   1.415  1.00  0.50           C  
ATOM   1128  CE2 PHE A  75       0.304   7.245   1.724  1.00  0.85           C  
ATOM   1129  CZ  PHE A  75       0.154   6.041   1.026  1.00  0.69           C  
ATOM   1130  H   PHE A  75       1.000   7.447   5.770  1.00  0.61           H  
ATOM   1131  HA  PHE A  75       1.816   4.659   5.360  1.00  0.48           H  
ATOM   1132  HB2 PHE A  75       3.104   7.298   4.582  1.00  0.45           H  
ATOM   1133  HB3 PHE A  75       3.761   5.718   4.153  1.00  0.44           H  
ATOM   1134  HD1 PHE A  75       2.329   4.115   2.797  1.00  0.45           H  
ATOM   1135  HD2 PHE A  75       1.300   8.249   3.349  1.00  0.90           H  
ATOM   1136  HE1 PHE A  75       0.767   3.982   0.877  1.00  0.53           H  
ATOM   1137  HE2 PHE A  75      -0.258   8.117   1.423  1.00  1.09           H  
ATOM   1138  HZ  PHE A  75      -0.526   5.983   0.188  1.00  0.80           H  
ATOM   1139  N   ASP A  76       4.020   4.582   6.782  1.00  0.37           N  
ATOM   1140  CA  ASP A  76       4.967   4.432   7.927  1.00  0.43           C  
ATOM   1141  C   ASP A  76       6.314   5.074   7.596  1.00  0.42           C  
ATOM   1142  O   ASP A  76       7.314   4.770   8.216  1.00  0.54           O  
ATOM   1143  CB  ASP A  76       5.180   2.946   8.215  1.00  0.46           C  
ATOM   1144  CG  ASP A  76       5.892   2.295   7.028  1.00  0.38           C  
ATOM   1145  OD1 ASP A  76       5.846   2.864   5.950  1.00  0.30           O  
ATOM   1146  OD2 ASP A  76       6.468   1.236   7.218  1.00  0.45           O  
ATOM   1147  H   ASP A  76       4.028   3.929   6.050  1.00  0.32           H  
ATOM   1148  HA  ASP A  76       4.551   4.906   8.804  1.00  0.50           H  
ATOM   1149  HB2 ASP A  76       5.784   2.834   9.104  1.00  0.54           H  
ATOM   1150  HB3 ASP A  76       4.224   2.467   8.365  1.00  0.49           H  
ATOM   1151  N   GLY A  77       6.347   5.958   6.632  1.00  0.35           N  
ATOM   1152  CA  GLY A  77       7.634   6.625   6.267  1.00  0.38           C  
ATOM   1153  C   GLY A  77       8.084   6.131   4.884  1.00  0.31           C  
ATOM   1154  O   GLY A  77       7.262   5.767   4.068  1.00  0.37           O  
ATOM   1155  H   GLY A  77       5.525   6.187   6.151  1.00  0.36           H  
ATOM   1156  HA2 GLY A  77       7.484   7.696   6.238  1.00  0.44           H  
ATOM   1157  HA3 GLY A  77       8.378   6.388   7.004  1.00  0.45           H  
ATOM   1158  N   PRO A  78       9.370   6.117   4.603  1.00  0.33           N  
ATOM   1159  CA  PRO A  78       9.856   5.651   3.274  1.00  0.36           C  
ATOM   1160  C   PRO A  78       9.564   4.165   3.027  1.00  0.30           C  
ATOM   1161  O   PRO A  78       8.860   3.808   2.105  1.00  0.28           O  
ATOM   1162  CB  PRO A  78      11.364   5.903   3.359  1.00  0.46           C  
ATOM   1163  CG  PRO A  78      11.675   6.592   4.694  1.00  0.64           C  
ATOM   1164  CD  PRO A  78      10.418   6.562   5.563  1.00  0.45           C  
ATOM   1165  HA  PRO A  78       9.435   6.254   2.488  1.00  0.42           H  
ATOM   1166  HB2 PRO A  78      11.892   4.962   3.303  1.00  0.48           H  
ATOM   1167  HB3 PRO A  78      11.671   6.542   2.545  1.00  0.56           H  
ATOM   1168  HG2 PRO A  78      12.478   6.068   5.194  1.00  0.83           H  
ATOM   1169  HG3 PRO A  78      11.965   7.616   4.516  1.00  0.87           H  
ATOM   1170  HD2 PRO A  78      10.535   5.848   6.369  1.00  0.48           H  
ATOM   1171  HD3 PRO A  78      10.187   7.544   5.944  1.00  0.49           H  
ATOM   1172  N   SER A  79      10.102   3.297   3.840  1.00  0.31           N  
ATOM   1173  CA  SER A  79       9.855   1.837   3.647  1.00  0.30           C  
ATOM   1174  C   SER A  79       8.463   1.470   4.173  1.00  0.27           C  
ATOM   1175  O   SER A  79       7.888   2.183   4.971  1.00  0.25           O  
ATOM   1176  CB  SER A  79      10.911   1.037   4.410  1.00  0.37           C  
ATOM   1177  OG  SER A  79      10.617   1.080   5.800  1.00  0.38           O  
ATOM   1178  H   SER A  79      10.670   3.604   4.577  1.00  0.35           H  
ATOM   1179  HA  SER A  79       9.916   1.599   2.595  1.00  0.30           H  
ATOM   1180  HB2 SER A  79      10.901   0.013   4.076  1.00  0.39           H  
ATOM   1181  HB3 SER A  79      11.888   1.465   4.225  1.00  0.42           H  
ATOM   1182  HG  SER A  79      11.173   1.752   6.201  1.00  0.98           H  
ATOM   1183  N   GLY A  80       7.927   0.356   3.734  1.00  0.31           N  
ATOM   1184  CA  GLY A  80       6.576  -0.081   4.207  1.00  0.30           C  
ATOM   1185  C   GLY A  80       5.584  -0.070   3.042  1.00  0.25           C  
ATOM   1186  O   GLY A  80       5.850  -0.601   1.981  1.00  0.25           O  
ATOM   1187  H   GLY A  80       8.420  -0.200   3.095  1.00  0.37           H  
ATOM   1188  HA2 GLY A  80       6.646  -1.083   4.607  1.00  0.36           H  
ATOM   1189  HA3 GLY A  80       6.224   0.586   4.977  1.00  0.31           H  
ATOM   1190  N   LEU A  81       4.440   0.531   3.232  1.00  0.23           N  
ATOM   1191  CA  LEU A  81       3.428   0.577   2.138  1.00  0.21           C  
ATOM   1192  C   LEU A  81       3.953   1.475   1.017  1.00  0.20           C  
ATOM   1193  O   LEU A  81       3.988   2.679   1.141  1.00  0.22           O  
ATOM   1194  CB  LEU A  81       2.123   1.164   2.692  1.00  0.24           C  
ATOM   1195  CG  LEU A  81       1.240   0.058   3.283  1.00  0.28           C  
ATOM   1196  CD1 LEU A  81       0.265   0.680   4.285  1.00  0.33           C  
ATOM   1197  CD2 LEU A  81       0.426  -0.606   2.168  1.00  0.31           C  
ATOM   1198  H   LEU A  81       4.246   0.951   4.096  1.00  0.25           H  
ATOM   1199  HA  LEU A  81       3.259  -0.417   1.761  1.00  0.22           H  
ATOM   1200  HB2 LEU A  81       2.356   1.881   3.465  1.00  0.29           H  
ATOM   1201  HB3 LEU A  81       1.587   1.658   1.896  1.00  0.25           H  
ATOM   1202  HG  LEU A  81       1.856  -0.678   3.779  1.00  0.31           H  
ATOM   1203 HD11 LEU A  81       0.071   1.706   4.009  1.00  1.05           H  
ATOM   1204 HD12 LEU A  81       0.696   0.649   5.274  1.00  1.10           H  
ATOM   1205 HD13 LEU A  81      -0.662   0.125   4.278  1.00  1.06           H  
ATOM   1206 HD21 LEU A  81       1.087  -0.997   1.412  1.00  1.02           H  
ATOM   1207 HD22 LEU A  81      -0.233   0.126   1.724  1.00  1.09           H  
ATOM   1208 HD23 LEU A  81      -0.161  -1.411   2.584  1.00  1.06           H  
ATOM   1209  N   LEU A  82       4.366   0.899  -0.078  1.00  0.18           N  
ATOM   1210  CA  LEU A  82       4.901   1.728  -1.195  1.00  0.18           C  
ATOM   1211  C   LEU A  82       3.740   2.329  -1.986  1.00  0.19           C  
ATOM   1212  O   LEU A  82       3.882   3.341  -2.646  1.00  0.21           O  
ATOM   1213  CB  LEU A  82       5.728   0.840  -2.128  1.00  0.18           C  
ATOM   1214  CG  LEU A  82       6.763   0.050  -1.323  1.00  0.18           C  
ATOM   1215  CD1 LEU A  82       7.513  -0.898  -2.259  1.00  0.17           C  
ATOM   1216  CD2 LEU A  82       7.764   1.010  -0.675  1.00  0.23           C  
ATOM   1217  H   LEU A  82       4.334  -0.077  -0.162  1.00  0.18           H  
ATOM   1218  HA  LEU A  82       5.519   2.520  -0.799  1.00  0.19           H  
ATOM   1219  HB2 LEU A  82       5.071   0.151  -2.640  1.00  0.20           H  
ATOM   1220  HB3 LEU A  82       6.235   1.457  -2.854  1.00  0.20           H  
ATOM   1221  HG  LEU A  82       6.262  -0.523  -0.556  1.00  0.22           H  
ATOM   1222 HD11 LEU A  82       8.102  -0.321  -2.957  1.00  0.97           H  
ATOM   1223 HD12 LEU A  82       6.802  -1.503  -2.802  1.00  0.95           H  
ATOM   1224 HD13 LEU A  82       8.163  -1.537  -1.681  1.00  0.98           H  
ATOM   1225 HD21 LEU A  82       8.019   1.790  -1.375  1.00  1.03           H  
ATOM   1226 HD22 LEU A  82       8.657   0.466  -0.403  1.00  1.07           H  
ATOM   1227 HD23 LEU A  82       7.326   1.447   0.209  1.00  1.02           H  
ATOM   1228  N   ALA A  83       2.594   1.711  -1.919  1.00  0.21           N  
ATOM   1229  CA  ALA A  83       1.410   2.225  -2.662  1.00  0.22           C  
ATOM   1230  C   ALA A  83       0.204   1.350  -2.317  1.00  0.27           C  
ATOM   1231  O   ALA A  83       0.342   0.301  -1.720  1.00  0.36           O  
ATOM   1232  CB  ALA A  83       1.668   2.140  -4.171  1.00  0.23           C  
ATOM   1233  H   ALA A  83       2.512   0.899  -1.376  1.00  0.24           H  
ATOM   1234  HA  ALA A  83       1.217   3.251  -2.381  1.00  0.22           H  
ATOM   1235  HB1 ALA A  83       2.522   2.746  -4.429  1.00  0.98           H  
ATOM   1236  HB2 ALA A  83       0.801   2.497  -4.705  1.00  1.00           H  
ATOM   1237  HB3 ALA A  83       1.860   1.113  -4.445  1.00  1.05           H  
ATOM   1238  N   HIS A  84      -0.976   1.762  -2.686  1.00  0.24           N  
ATOM   1239  CA  HIS A  84      -2.173   0.933  -2.370  1.00  0.30           C  
ATOM   1240  C   HIS A  84      -3.337   1.343  -3.274  1.00  0.25           C  
ATOM   1241  O   HIS A  84      -3.347   2.417  -3.843  1.00  0.23           O  
ATOM   1242  CB  HIS A  84      -2.562   1.127  -0.903  1.00  0.40           C  
ATOM   1243  CG  HIS A  84      -3.074   2.525  -0.692  1.00  0.44           C  
ATOM   1244  ND1 HIS A  84      -4.384   2.781  -0.321  1.00  1.32           N  
ATOM   1245  CD2 HIS A  84      -2.465   3.752  -0.788  1.00  0.74           C  
ATOM   1246  CE1 HIS A  84      -4.521   4.114  -0.208  1.00  1.21           C  
ATOM   1247  NE2 HIS A  84      -3.381   4.754  -0.482  1.00  0.53           N  
ATOM   1248  H   HIS A  84      -1.075   2.609  -3.170  1.00  0.20           H  
ATOM   1249  HA  HIS A  84      -1.940  -0.108  -2.542  1.00  0.36           H  
ATOM   1250  HB2 HIS A  84      -3.332   0.419  -0.638  1.00  0.45           H  
ATOM   1251  HB3 HIS A  84      -1.695   0.965  -0.278  1.00  0.48           H  
ATOM   1252  HD1 HIS A  84      -5.084   2.112  -0.169  1.00  2.02           H  
ATOM   1253  HD2 HIS A  84      -1.432   3.915  -1.060  1.00  1.58           H  
ATOM   1254  HE1 HIS A  84      -5.441   4.606   0.071  1.00  1.87           H  
ATOM   1255  N   ALA A  85      -4.313   0.489  -3.417  1.00  0.27           N  
ATOM   1256  CA  ALA A  85      -5.474   0.817  -4.291  1.00  0.24           C  
ATOM   1257  C   ALA A  85      -6.748   0.210  -3.698  1.00  0.26           C  
ATOM   1258  O   ALA A  85      -6.694  -0.611  -2.804  1.00  0.33           O  
ATOM   1259  CB  ALA A  85      -5.236   0.231  -5.685  1.00  0.25           C  
ATOM   1260  H   ALA A  85      -4.279  -0.374  -2.954  1.00  0.34           H  
ATOM   1261  HA  ALA A  85      -5.582   1.890  -4.364  1.00  0.22           H  
ATOM   1262  HB1 ALA A  85      -5.079  -0.835  -5.605  1.00  1.05           H  
ATOM   1263  HB2 ALA A  85      -4.364   0.690  -6.126  1.00  1.05           H  
ATOM   1264  HB3 ALA A  85      -6.097   0.420  -6.308  1.00  1.06           H  
ATOM   1265  N   PHE A  86      -7.892   0.605  -4.198  1.00  0.28           N  
ATOM   1266  CA  PHE A  86      -9.179   0.053  -3.677  1.00  0.34           C  
ATOM   1267  C   PHE A  86      -9.746  -0.940  -4.710  1.00  0.36           C  
ATOM   1268  O   PHE A  86      -9.480  -0.812  -5.889  1.00  0.34           O  
ATOM   1269  CB  PHE A  86     -10.170   1.205  -3.471  1.00  0.36           C  
ATOM   1270  CG  PHE A  86      -9.877   1.896  -2.159  1.00  0.39           C  
ATOM   1271  CD1 PHE A  86      -8.784   2.764  -2.050  1.00  0.46           C  
ATOM   1272  CD2 PHE A  86     -10.703   1.670  -1.051  1.00  0.67           C  
ATOM   1273  CE1 PHE A  86      -8.516   3.406  -0.835  1.00  0.50           C  
ATOM   1274  CE2 PHE A  86     -10.435   2.311   0.165  1.00  0.74           C  
ATOM   1275  CZ  PHE A  86      -9.342   3.179   0.273  1.00  0.54           C  
ATOM   1276  H   PHE A  86      -7.905   1.264  -4.922  1.00  0.31           H  
ATOM   1277  HA  PHE A  86      -9.000  -0.443  -2.737  1.00  0.39           H  
ATOM   1278  HB2 PHE A  86     -10.068   1.913  -4.279  1.00  0.33           H  
ATOM   1279  HB3 PHE A  86     -11.177   0.821  -3.459  1.00  0.42           H  
ATOM   1280  HD1 PHE A  86      -8.146   2.939  -2.903  1.00  0.67           H  
ATOM   1281  HD2 PHE A  86     -11.546   1.001  -1.133  1.00  0.91           H  
ATOM   1282  HE1 PHE A  86      -7.673   4.075  -0.751  1.00  0.69           H  
ATOM   1283  HE2 PHE A  86     -11.071   2.136   1.020  1.00  1.02           H  
ATOM   1284  HZ  PHE A  86      -9.135   3.674   1.211  1.00  0.62           H  
ATOM   1285  N   PRO A  87     -10.516  -1.926  -4.293  1.00  0.43           N  
ATOM   1286  CA  PRO A  87     -11.082  -2.914  -5.257  1.00  0.46           C  
ATOM   1287  C   PRO A  87     -11.895  -2.246  -6.379  1.00  0.40           C  
ATOM   1288  O   PRO A  87     -12.221  -1.078  -6.299  1.00  0.42           O  
ATOM   1289  CB  PRO A  87     -11.990  -3.770  -4.370  1.00  0.60           C  
ATOM   1290  CG  PRO A  87     -11.943  -3.225  -2.937  1.00  0.58           C  
ATOM   1291  CD  PRO A  87     -10.872  -2.135  -2.861  1.00  0.50           C  
ATOM   1292  HA  PRO A  87     -10.296  -3.524  -5.665  1.00  0.53           H  
ATOM   1293  HB2 PRO A  87     -13.004  -3.727  -4.742  1.00  0.73           H  
ATOM   1294  HB3 PRO A  87     -11.644  -4.792  -4.377  1.00  0.69           H  
ATOM   1295  HG2 PRO A  87     -12.905  -2.808  -2.676  1.00  0.66           H  
ATOM   1296  HG3 PRO A  87     -11.694  -4.022  -2.253  1.00  0.61           H  
ATOM   1297  HD2 PRO A  87     -11.277  -1.235  -2.421  1.00  0.50           H  
ATOM   1298  HD3 PRO A  87     -10.014  -2.484  -2.309  1.00  0.52           H  
ATOM   1299  N   PRO A  88     -12.221  -2.981  -7.419  1.00  0.44           N  
ATOM   1300  CA  PRO A  88     -13.007  -2.416  -8.554  1.00  0.48           C  
ATOM   1301  C   PRO A  88     -14.372  -1.873  -8.109  1.00  0.47           C  
ATOM   1302  O   PRO A  88     -15.380  -2.551  -8.172  1.00  0.88           O  
ATOM   1303  CB  PRO A  88     -13.163  -3.622  -9.488  1.00  0.61           C  
ATOM   1304  CG  PRO A  88     -12.609  -4.863  -8.781  1.00  0.57           C  
ATOM   1305  CD  PRO A  88     -11.835  -4.413  -7.540  1.00  0.56           C  
ATOM   1306  HA  PRO A  88     -12.443  -1.645  -9.053  1.00  0.52           H  
ATOM   1307  HB2 PRO A  88     -14.204  -3.772  -9.728  1.00  0.74           H  
ATOM   1308  HB3 PRO A  88     -12.604  -3.449 -10.395  1.00  0.83           H  
ATOM   1309  HG2 PRO A  88     -13.425  -5.508  -8.488  1.00  0.64           H  
ATOM   1310  HG3 PRO A  88     -11.945  -5.395  -9.446  1.00  0.71           H  
ATOM   1311  HD2 PRO A  88     -12.146  -4.977  -6.671  1.00  0.62           H  
ATOM   1312  HD3 PRO A  88     -10.773  -4.503  -7.702  1.00  0.65           H  
ATOM   1313  N   GLY A  89     -14.400  -0.647  -7.661  1.00  0.63           N  
ATOM   1314  CA  GLY A  89     -15.681  -0.026  -7.209  1.00  0.65           C  
ATOM   1315  C   GLY A  89     -16.092   1.057  -8.210  1.00  0.74           C  
ATOM   1316  O   GLY A  89     -15.541   1.151  -9.289  1.00  0.84           O  
ATOM   1317  H   GLY A  89     -13.571  -0.129  -7.626  1.00  1.01           H  
ATOM   1318  HA2 GLY A  89     -16.455  -0.778  -7.148  1.00  0.78           H  
ATOM   1319  HA3 GLY A  89     -15.536   0.422  -6.239  1.00  0.62           H  
ATOM   1320  N   PRO A  90     -17.044   1.878  -7.852  1.00  0.95           N  
ATOM   1321  CA  PRO A  90     -17.499   2.973  -8.750  1.00  1.19           C  
ATOM   1322  C   PRO A  90     -16.375   4.011  -8.972  1.00  1.14           C  
ATOM   1323  O   PRO A  90     -15.269   3.649  -9.320  1.00  1.53           O  
ATOM   1324  CB  PRO A  90     -18.720   3.532  -7.990  1.00  1.55           C  
ATOM   1325  CG  PRO A  90     -18.913   2.724  -6.702  1.00  1.46           C  
ATOM   1326  CD  PRO A  90     -17.729   1.769  -6.539  1.00  1.17           C  
ATOM   1327  HA  PRO A  90     -17.819   2.565  -9.697  1.00  1.37           H  
ATOM   1328  HB2 PRO A  90     -18.572   4.567  -7.740  1.00  1.74           H  
ATOM   1329  HB3 PRO A  90     -19.602   3.432  -8.605  1.00  1.85           H  
ATOM   1330  HG2 PRO A  90     -18.959   3.396  -5.857  1.00  1.57           H  
ATOM   1331  HG3 PRO A  90     -19.828   2.155  -6.763  1.00  1.60           H  
ATOM   1332  HD2 PRO A  90     -17.083   2.099  -5.736  1.00  1.17           H  
ATOM   1333  HD3 PRO A  90     -18.067   0.759  -6.375  1.00  1.28           H  
ATOM   1334  N   ASN A  91     -16.624   5.282  -8.790  1.00  1.17           N  
ATOM   1335  CA  ASN A  91     -15.541   6.286  -9.008  1.00  1.38           C  
ATOM   1336  C   ASN A  91     -14.404   6.098  -7.992  1.00  1.15           C  
ATOM   1337  O   ASN A  91     -13.242   6.135  -8.344  1.00  1.26           O  
ATOM   1338  CB  ASN A  91     -16.116   7.700  -8.857  1.00  1.87           C  
ATOM   1339  CG  ASN A  91     -16.678   8.184 -10.197  1.00  2.69           C  
ATOM   1340  OD1 ASN A  91     -16.132   7.890 -11.242  1.00  3.20           O  
ATOM   1341  ND2 ASN A  91     -17.748   8.931 -10.212  1.00  3.47           N  
ATOM   1342  H   ASN A  91     -17.514   5.578  -8.517  1.00  1.40           H  
ATOM   1343  HA  ASN A  91     -15.147   6.169 -10.005  1.00  1.58           H  
ATOM   1344  HB2 ASN A  91     -16.908   7.686  -8.122  1.00  1.96           H  
ATOM   1345  HB3 ASN A  91     -15.336   8.372  -8.532  1.00  2.33           H  
ATOM   1346 HD21 ASN A  91     -18.186   9.176  -9.370  1.00  3.59           H  
ATOM   1347 HD22 ASN A  91     -18.112   9.249 -11.064  1.00  4.20           H  
ATOM   1348  N   TYR A  92     -14.719   5.924  -6.735  1.00  1.01           N  
ATOM   1349  CA  TYR A  92     -13.639   5.768  -5.711  1.00  0.97           C  
ATOM   1350  C   TYR A  92     -12.808   4.508  -5.966  1.00  0.78           C  
ATOM   1351  O   TYR A  92     -11.605   4.506  -5.798  1.00  0.81           O  
ATOM   1352  CB  TYR A  92     -14.262   5.652  -4.319  1.00  1.09           C  
ATOM   1353  CG  TYR A  92     -14.656   7.018  -3.810  1.00  1.52           C  
ATOM   1354  CD1 TYR A  92     -13.672   7.979  -3.549  1.00  2.14           C  
ATOM   1355  CD2 TYR A  92     -16.006   7.320  -3.588  1.00  2.44           C  
ATOM   1356  CE1 TYR A  92     -14.037   9.241  -3.066  1.00  3.06           C  
ATOM   1357  CE2 TYR A  92     -16.370   8.582  -3.107  1.00  3.33           C  
ATOM   1358  CZ  TYR A  92     -15.386   9.542  -2.846  1.00  3.50           C  
ATOM   1359  OH  TYR A  92     -15.746  10.786  -2.368  1.00  4.57           O  
ATOM   1360  H   TYR A  92     -15.660   5.916  -6.462  1.00  1.08           H  
ATOM   1361  HA  TYR A  92     -12.994   6.632  -5.739  1.00  1.14           H  
ATOM   1362  HB2 TYR A  92     -15.135   5.020  -4.369  1.00  1.45           H  
ATOM   1363  HB3 TYR A  92     -13.543   5.214  -3.643  1.00  1.62           H  
ATOM   1364  HD1 TYR A  92     -12.631   7.747  -3.719  1.00  2.46           H  
ATOM   1365  HD2 TYR A  92     -16.766   6.580  -3.789  1.00  2.86           H  
ATOM   1366  HE1 TYR A  92     -13.278   9.982  -2.865  1.00  3.78           H  
ATOM   1367  HE2 TYR A  92     -17.411   8.815  -2.936  1.00  4.19           H  
ATOM   1368  HH  TYR A  92     -15.602  10.791  -1.419  1.00  4.91           H  
ATOM   1369  N   GLY A  93     -13.436   3.430  -6.337  1.00  0.64           N  
ATOM   1370  CA  GLY A  93     -12.674   2.170  -6.560  1.00  0.51           C  
ATOM   1371  C   GLY A  93     -11.739   2.310  -7.761  1.00  0.49           C  
ATOM   1372  O   GLY A  93     -11.832   3.242  -8.534  1.00  0.61           O  
ATOM   1373  H   GLY A  93     -14.410   3.441  -6.445  1.00  0.70           H  
ATOM   1374  HA2 GLY A  93     -12.090   1.947  -5.678  1.00  0.51           H  
ATOM   1375  HA3 GLY A  93     -13.366   1.366  -6.740  1.00  0.51           H  
ATOM   1376  N   GLY A  94     -10.844   1.373  -7.923  1.00  0.45           N  
ATOM   1377  CA  GLY A  94      -9.902   1.420  -9.075  1.00  0.55           C  
ATOM   1378  C   GLY A  94      -8.905   2.569  -8.901  1.00  0.60           C  
ATOM   1379  O   GLY A  94      -8.109   2.838  -9.772  1.00  1.14           O  
ATOM   1380  H   GLY A  94     -10.799   0.627  -7.288  1.00  0.44           H  
ATOM   1381  HA2 GLY A  94      -9.363   0.485  -9.133  1.00  0.58           H  
ATOM   1382  HA3 GLY A  94     -10.459   1.569  -9.988  1.00  0.63           H  
ATOM   1383  N   ASP A  95      -8.933   3.252  -7.790  1.00  0.24           N  
ATOM   1384  CA  ASP A  95      -7.976   4.382  -7.597  1.00  0.24           C  
ATOM   1385  C   ASP A  95      -6.605   3.827  -7.202  1.00  0.23           C  
ATOM   1386  O   ASP A  95      -6.479   2.683  -6.815  1.00  0.24           O  
ATOM   1387  CB  ASP A  95      -8.493   5.303  -6.491  1.00  0.26           C  
ATOM   1388  CG  ASP A  95      -8.494   4.549  -5.162  1.00  0.28           C  
ATOM   1389  OD1 ASP A  95      -8.440   3.331  -5.198  1.00  1.14           O  
ATOM   1390  OD2 ASP A  95      -8.543   5.200  -4.132  1.00  1.08           O  
ATOM   1391  H   ASP A  95      -9.581   3.028  -7.089  1.00  0.52           H  
ATOM   1392  HA  ASP A  95      -7.888   4.939  -8.518  1.00  0.28           H  
ATOM   1393  HB2 ASP A  95      -7.853   6.170  -6.415  1.00  0.30           H  
ATOM   1394  HB3 ASP A  95      -9.500   5.617  -6.724  1.00  0.28           H  
ATOM   1395  N   ALA A  96      -5.573   4.626  -7.297  1.00  0.23           N  
ATOM   1396  CA  ALA A  96      -4.215   4.131  -6.926  1.00  0.25           C  
ATOM   1397  C   ALA A  96      -3.375   5.284  -6.372  1.00  0.25           C  
ATOM   1398  O   ALA A  96      -3.222   6.313  -7.005  1.00  0.29           O  
ATOM   1399  CB  ALA A  96      -3.527   3.553  -8.164  1.00  0.30           C  
ATOM   1400  H   ALA A  96      -5.692   5.546  -7.614  1.00  0.23           H  
ATOM   1401  HA  ALA A  96      -4.307   3.360  -6.175  1.00  0.25           H  
ATOM   1402  HB1 ALA A  96      -2.528   3.236  -7.905  1.00  1.08           H  
ATOM   1403  HB2 ALA A  96      -3.476   4.309  -8.934  1.00  1.08           H  
ATOM   1404  HB3 ALA A  96      -4.090   2.706  -8.528  1.00  1.03           H  
ATOM   1405  N   HIS A  97      -2.831   5.113  -5.192  1.00  0.25           N  
ATOM   1406  CA  HIS A  97      -1.996   6.187  -4.574  1.00  0.27           C  
ATOM   1407  C   HIS A  97      -0.552   5.700  -4.420  1.00  0.26           C  
ATOM   1408  O   HIS A  97      -0.299   4.525  -4.237  1.00  0.39           O  
ATOM   1409  CB  HIS A  97      -2.564   6.537  -3.197  1.00  0.33           C  
ATOM   1410  CG  HIS A  97      -3.983   7.009  -3.349  1.00  0.37           C  
ATOM   1411  ND1 HIS A  97      -4.697   7.052  -2.163  1.00  0.80           N  
ATOM   1412  CD2 HIS A  97      -4.783   7.420  -4.384  1.00  0.55           C  
ATOM   1413  CE1 HIS A  97      -5.918   7.487  -2.498  1.00  0.86           C  
ATOM   1414  NE2 HIS A  97      -6.018   7.722  -3.819  1.00  0.59           N  
ATOM   1415  H   HIS A  97      -2.976   4.271  -4.710  1.00  0.28           H  
ATOM   1416  HA  HIS A  97      -2.010   7.068  -5.198  1.00  0.28           H  
ATOM   1417  HB2 HIS A  97      -2.540   5.661  -2.566  1.00  0.39           H  
ATOM   1418  HB3 HIS A  97      -1.969   7.319  -2.750  1.00  0.44           H  
ATOM   1419  HD2 HIS A  97      -4.517   7.497  -5.428  1.00  0.94           H  
ATOM   1420  HE1 HIS A  97      -6.724   7.632  -1.795  1.00  1.24           H  
ATOM   1421  HE2 HIS A  97      -6.812   8.044  -4.294  1.00  0.72           H  
ATOM   1422  N   PHE A  98       0.391   6.604  -4.496  1.00  0.18           N  
ATOM   1423  CA  PHE A  98       1.832   6.230  -4.360  1.00  0.17           C  
ATOM   1424  C   PHE A  98       2.487   7.104  -3.286  1.00  0.17           C  
ATOM   1425  O   PHE A  98       2.081   8.226  -3.058  1.00  0.19           O  
ATOM   1426  CB  PHE A  98       2.543   6.472  -5.691  1.00  0.18           C  
ATOM   1427  CG  PHE A  98       2.169   5.391  -6.674  1.00  0.19           C  
ATOM   1428  CD1 PHE A  98       0.880   5.355  -7.214  1.00  0.22           C  
ATOM   1429  CD2 PHE A  98       3.114   4.428  -7.048  1.00  0.22           C  
ATOM   1430  CE1 PHE A  98       0.533   4.355  -8.127  1.00  0.26           C  
ATOM   1431  CE2 PHE A  98       2.768   3.429  -7.963  1.00  0.25           C  
ATOM   1432  CZ  PHE A  98       1.478   3.392  -8.503  1.00  0.26           C  
ATOM   1433  H   PHE A  98       0.147   7.540  -4.648  1.00  0.23           H  
ATOM   1434  HA  PHE A  98       1.921   5.190  -4.085  1.00  0.18           H  
ATOM   1435  HB2 PHE A  98       2.243   7.431  -6.085  1.00  0.20           H  
ATOM   1436  HB3 PHE A  98       3.611   6.464  -5.536  1.00  0.21           H  
ATOM   1437  HD1 PHE A  98       0.151   6.098  -6.924  1.00  0.24           H  
ATOM   1438  HD2 PHE A  98       4.110   4.456  -6.631  1.00  0.25           H  
ATOM   1439  HE1 PHE A  98      -0.462   4.327  -8.542  1.00  0.31           H  
ATOM   1440  HE2 PHE A  98       3.496   2.685  -8.252  1.00  0.29           H  
ATOM   1441  HZ  PHE A  98       1.214   2.622  -9.211  1.00  0.30           H  
ATOM   1442  N   ASP A  99       3.498   6.604  -2.625  1.00  0.19           N  
ATOM   1443  CA  ASP A  99       4.167   7.424  -1.570  1.00  0.20           C  
ATOM   1444  C   ASP A  99       5.123   8.426  -2.224  1.00  0.21           C  
ATOM   1445  O   ASP A  99       6.020   8.054  -2.954  1.00  0.25           O  
ATOM   1446  CB  ASP A  99       4.973   6.516  -0.638  1.00  0.25           C  
ATOM   1447  CG  ASP A  99       4.023   5.646   0.180  1.00  0.41           C  
ATOM   1448  OD1 ASP A  99       2.838   5.680  -0.100  1.00  0.89           O  
ATOM   1449  OD2 ASP A  99       4.497   4.968   1.079  1.00  0.27           O  
ATOM   1450  H   ASP A  99       3.813   5.693  -2.820  1.00  0.22           H  
ATOM   1451  HA  ASP A  99       3.421   7.956  -0.998  1.00  0.20           H  
ATOM   1452  HB2 ASP A  99       5.624   5.884  -1.226  1.00  0.30           H  
ATOM   1453  HB3 ASP A  99       5.567   7.122   0.029  1.00  0.28           H  
ATOM   1454  N   ASP A 100       4.946   9.694  -1.962  1.00  0.23           N  
ATOM   1455  CA  ASP A 100       5.857  10.710  -2.565  1.00  0.29           C  
ATOM   1456  C   ASP A 100       7.085  10.885  -1.667  1.00  0.30           C  
ATOM   1457  O   ASP A 100       8.032  11.559  -2.018  1.00  0.32           O  
ATOM   1458  CB  ASP A 100       5.127  12.049  -2.684  1.00  0.34           C  
ATOM   1459  CG  ASP A 100       5.844  12.929  -3.710  1.00  0.43           C  
ATOM   1460  OD1 ASP A 100       6.984  12.630  -4.025  1.00  1.12           O  
ATOM   1461  OD2 ASP A 100       5.240  13.887  -4.164  1.00  1.21           O  
ATOM   1462  H   ASP A 100       4.222   9.976  -1.365  1.00  0.23           H  
ATOM   1463  HA  ASP A 100       6.169  10.379  -3.545  1.00  0.31           H  
ATOM   1464  HB2 ASP A 100       4.109  11.879  -2.999  1.00  0.34           H  
ATOM   1465  HB3 ASP A 100       5.130  12.544  -1.727  1.00  0.34           H  
ATOM   1466  N   ASP A 101       7.074  10.280  -0.510  1.00  0.31           N  
ATOM   1467  CA  ASP A 101       8.236  10.407   0.415  1.00  0.33           C  
ATOM   1468  C   ASP A 101       9.304   9.385   0.028  1.00  0.30           C  
ATOM   1469  O   ASP A 101      10.411   9.405   0.529  1.00  0.29           O  
ATOM   1470  CB  ASP A 101       7.778  10.142   1.851  1.00  0.39           C  
ATOM   1471  CG  ASP A 101       6.896  11.296   2.330  1.00  0.45           C  
ATOM   1472  OD1 ASP A 101       7.027  12.380   1.786  1.00  1.25           O  
ATOM   1473  OD2 ASP A 101       6.104  11.076   3.231  1.00  1.09           O  
ATOM   1474  H   ASP A 101       6.298   9.741  -0.249  1.00  0.32           H  
ATOM   1475  HA  ASP A 101       8.647  11.403   0.345  1.00  0.36           H  
ATOM   1476  HB2 ASP A 101       7.216   9.220   1.884  1.00  0.39           H  
ATOM   1477  HB3 ASP A 101       8.641  10.060   2.495  1.00  0.41           H  
ATOM   1478  N   GLU A 102       8.971   8.484  -0.849  1.00  0.30           N  
ATOM   1479  CA  GLU A 102       9.950   7.444  -1.266  1.00  0.29           C  
ATOM   1480  C   GLU A 102      10.707   7.917  -2.508  1.00  0.25           C  
ATOM   1481  O   GLU A 102      10.359   8.910  -3.115  1.00  0.25           O  
ATOM   1482  CB  GLU A 102       9.195   6.155  -1.585  1.00  0.35           C  
ATOM   1483  CG  GLU A 102       8.611   5.584  -0.293  1.00  0.46           C  
ATOM   1484  CD  GLU A 102       7.724   4.381  -0.616  1.00  0.83           C  
ATOM   1485  OE1 GLU A 102       7.601   4.060  -1.786  1.00  1.63           O  
ATOM   1486  OE2 GLU A 102       7.184   3.801   0.314  1.00  0.87           O  
ATOM   1487  H   GLU A 102       8.068   8.484  -1.230  1.00  0.31           H  
ATOM   1488  HA  GLU A 102      10.649   7.263  -0.463  1.00  0.30           H  
ATOM   1489  HB2 GLU A 102       8.397   6.368  -2.282  1.00  0.40           H  
ATOM   1490  HB3 GLU A 102       9.873   5.437  -2.020  1.00  0.36           H  
ATOM   1491  HG2 GLU A 102       9.415   5.276   0.356  1.00  1.03           H  
ATOM   1492  HG3 GLU A 102       8.020   6.342   0.200  1.00  1.18           H  
ATOM   1493  N   THR A 103      11.741   7.213  -2.886  1.00  0.25           N  
ATOM   1494  CA  THR A 103      12.525   7.620  -4.088  1.00  0.23           C  
ATOM   1495  C   THR A 103      12.083   6.777  -5.281  1.00  0.22           C  
ATOM   1496  O   THR A 103      12.417   5.614  -5.394  1.00  0.23           O  
ATOM   1497  CB  THR A 103      14.016   7.383  -3.824  1.00  0.27           C  
ATOM   1498  OG1 THR A 103      14.455   8.252  -2.789  1.00  0.29           O  
ATOM   1499  CG2 THR A 103      14.820   7.656  -5.098  1.00  0.29           C  
ATOM   1500  H   THR A 103      12.003   6.416  -2.379  1.00  0.28           H  
ATOM   1501  HA  THR A 103      12.356   8.665  -4.301  1.00  0.23           H  
ATOM   1502  HB  THR A 103      14.169   6.359  -3.521  1.00  0.30           H  
ATOM   1503  HG1 THR A 103      15.334   8.564  -3.016  1.00  0.86           H  
ATOM   1504 HG21 THR A 103      15.864   7.777  -4.846  1.00  1.08           H  
ATOM   1505 HG22 THR A 103      14.457   8.557  -5.569  1.00  1.08           H  
ATOM   1506 HG23 THR A 103      14.710   6.824  -5.779  1.00  1.01           H  
ATOM   1507  N   TRP A 104      11.332   7.358  -6.175  1.00  0.21           N  
ATOM   1508  CA  TRP A 104      10.867   6.598  -7.364  1.00  0.21           C  
ATOM   1509  C   TRP A 104      11.911   6.732  -8.474  1.00  0.21           C  
ATOM   1510  O   TRP A 104      12.276   7.824  -8.864  1.00  0.24           O  
ATOM   1511  CB  TRP A 104       9.525   7.165  -7.831  1.00  0.23           C  
ATOM   1512  CG  TRP A 104       8.520   7.018  -6.731  1.00  0.24           C  
ATOM   1513  CD1 TRP A 104       8.098   8.019  -5.924  1.00  0.31           C  
ATOM   1514  CD2 TRP A 104       7.811   5.821  -6.300  1.00  0.21           C  
ATOM   1515  NE1 TRP A 104       7.176   7.512  -5.026  1.00  0.31           N  
ATOM   1516  CE2 TRP A 104       6.963   6.162  -5.220  1.00  0.24           C  
ATOM   1517  CE3 TRP A 104       7.819   4.486  -6.739  1.00  0.18           C  
ATOM   1518  CZ2 TRP A 104       6.153   5.213  -4.596  1.00  0.23           C  
ATOM   1519  CZ3 TRP A 104       7.005   3.527  -6.114  1.00  0.20           C  
ATOM   1520  CH2 TRP A 104       6.173   3.891  -5.045  1.00  0.21           C  
ATOM   1521  H   TRP A 104      11.076   8.297  -6.063  1.00  0.23           H  
ATOM   1522  HA  TRP A 104      10.750   5.556  -7.104  1.00  0.20           H  
ATOM   1523  HB2 TRP A 104       9.641   8.210  -8.078  1.00  0.25           H  
ATOM   1524  HB3 TRP A 104       9.188   6.623  -8.702  1.00  0.24           H  
ATOM   1525  HD1 TRP A 104       8.427   9.045  -5.972  1.00  0.36           H  
ATOM   1526  HE1 TRP A 104       6.718   8.030  -4.331  1.00  0.36           H  
ATOM   1527  HE3 TRP A 104       8.458   4.198  -7.559  1.00  0.19           H  
ATOM   1528  HZ2 TRP A 104       5.515   5.499  -3.774  1.00  0.27           H  
ATOM   1529  HZ3 TRP A 104       7.019   2.504  -6.460  1.00  0.23           H  
ATOM   1530  HH2 TRP A 104       5.548   3.150  -4.568  1.00  0.23           H  
ATOM   1531  N   THR A 105      12.403   5.630  -8.973  1.00  0.20           N  
ATOM   1532  CA  THR A 105      13.437   5.685 -10.048  1.00  0.21           C  
ATOM   1533  C   THR A 105      13.166   4.597 -11.087  1.00  0.23           C  
ATOM   1534  O   THR A 105      12.521   3.606 -10.808  1.00  0.23           O  
ATOM   1535  CB  THR A 105      14.817   5.459  -9.428  1.00  0.21           C  
ATOM   1536  OG1 THR A 105      15.806   5.497 -10.447  1.00  0.24           O  
ATOM   1537  CG2 THR A 105      14.846   4.101  -8.729  1.00  0.21           C  
ATOM   1538  H   THR A 105      12.098   4.763  -8.633  1.00  0.19           H  
ATOM   1539  HA  THR A 105      13.415   6.652 -10.525  1.00  0.24           H  
ATOM   1540  HB  THR A 105      15.018   6.233  -8.704  1.00  0.21           H  
ATOM   1541  HG1 THR A 105      15.882   6.404 -10.752  1.00  0.86           H  
ATOM   1542 HG21 THR A 105      15.178   4.233  -7.711  1.00  1.04           H  
ATOM   1543 HG22 THR A 105      15.524   3.442  -9.249  1.00  1.07           H  
ATOM   1544 HG23 THR A 105      13.854   3.674  -8.731  1.00  0.99           H  
ATOM   1545  N   SER A 106      13.668   4.769 -12.282  1.00  0.26           N  
ATOM   1546  CA  SER A 106      13.454   3.739 -13.337  1.00  0.29           C  
ATOM   1547  C   SER A 106      14.674   2.817 -13.372  1.00  0.28           C  
ATOM   1548  O   SER A 106      14.669   1.781 -14.006  1.00  0.31           O  
ATOM   1549  CB  SER A 106      13.290   4.423 -14.695  1.00  0.35           C  
ATOM   1550  OG  SER A 106      12.365   3.685 -15.483  1.00  1.44           O  
ATOM   1551  H   SER A 106      14.194   5.572 -12.480  1.00  0.29           H  
ATOM   1552  HA  SER A 106      12.570   3.163 -13.111  1.00  0.30           H  
ATOM   1553  HB2 SER A 106      12.916   5.424 -14.554  1.00  0.96           H  
ATOM   1554  HB3 SER A 106      14.249   4.467 -15.193  1.00  1.09           H  
ATOM   1555  HG  SER A 106      11.671   4.285 -15.766  1.00  1.97           H  
ATOM   1556  N   SER A 107      15.715   3.187 -12.677  1.00  0.26           N  
ATOM   1557  CA  SER A 107      16.940   2.340 -12.641  1.00  0.27           C  
ATOM   1558  C   SER A 107      16.836   1.376 -11.460  1.00  0.26           C  
ATOM   1559  O   SER A 107      15.829   1.324 -10.781  1.00  0.26           O  
ATOM   1560  CB  SER A 107      18.175   3.226 -12.474  1.00  0.28           C  
ATOM   1561  OG  SER A 107      18.017   4.040 -11.320  1.00  1.29           O  
ATOM   1562  H   SER A 107      15.687   4.023 -12.166  1.00  0.25           H  
ATOM   1563  HA  SER A 107      17.018   1.778 -13.560  1.00  0.29           H  
ATOM   1564  HB2 SER A 107      19.049   2.609 -12.355  1.00  1.04           H  
ATOM   1565  HB3 SER A 107      18.292   3.847 -13.353  1.00  1.12           H  
ATOM   1566  HG  SER A 107      18.556   4.827 -11.436  1.00  1.82           H  
ATOM   1567  N   SER A 108      17.859   0.609 -11.203  1.00  0.28           N  
ATOM   1568  CA  SER A 108      17.788  -0.342 -10.061  1.00  0.30           C  
ATOM   1569  C   SER A 108      18.181   0.390  -8.767  1.00  0.28           C  
ATOM   1570  O   SER A 108      19.279   0.265  -8.261  1.00  0.33           O  
ATOM   1571  CB  SER A 108      18.728  -1.527 -10.330  1.00  0.36           C  
ATOM   1572  OG  SER A 108      18.005  -2.741 -10.176  1.00  1.47           O  
ATOM   1573  H   SER A 108      18.666   0.658 -11.757  1.00  0.31           H  
ATOM   1574  HA  SER A 108      16.775  -0.706  -9.967  1.00  0.30           H  
ATOM   1575  HB2 SER A 108      19.103  -1.468 -11.338  1.00  0.95           H  
ATOM   1576  HB3 SER A 108      19.561  -1.505  -9.642  1.00  1.09           H  
ATOM   1577  HG  SER A 108      18.550  -3.456 -10.513  1.00  2.00           H  
ATOM   1578  N   LYS A 109      17.272   1.157  -8.224  1.00  0.24           N  
ATOM   1579  CA  LYS A 109      17.561   1.897  -6.960  1.00  0.23           C  
ATOM   1580  C   LYS A 109      16.259   2.052  -6.175  1.00  0.21           C  
ATOM   1581  O   LYS A 109      15.190   2.110  -6.747  1.00  0.20           O  
ATOM   1582  CB  LYS A 109      18.123   3.293  -7.268  1.00  0.24           C  
ATOM   1583  CG  LYS A 109      19.525   3.177  -7.868  1.00  0.30           C  
ATOM   1584  CD  LYS A 109      20.072   4.574  -8.169  1.00  0.75           C  
ATOM   1585  CE  LYS A 109      21.475   4.453  -8.770  1.00  1.13           C  
ATOM   1586  NZ  LYS A 109      22.224   5.721  -8.545  1.00  1.79           N  
ATOM   1587  H   LYS A 109      16.392   1.241  -8.646  1.00  0.23           H  
ATOM   1588  HA  LYS A 109      18.275   1.341  -6.370  1.00  0.25           H  
ATOM   1589  HB2 LYS A 109      17.472   3.793  -7.970  1.00  0.25           H  
ATOM   1590  HB3 LYS A 109      18.172   3.868  -6.355  1.00  0.27           H  
ATOM   1591  HG2 LYS A 109      20.177   2.675  -7.170  1.00  0.70           H  
ATOM   1592  HG3 LYS A 109      19.476   2.615  -8.785  1.00  0.54           H  
ATOM   1593  HD2 LYS A 109      19.420   5.074  -8.870  1.00  1.27           H  
ATOM   1594  HD3 LYS A 109      20.124   5.144  -7.254  1.00  1.27           H  
ATOM   1595  HE2 LYS A 109      22.000   3.636  -8.297  1.00  1.68           H  
ATOM   1596  HE3 LYS A 109      21.396   4.264  -9.830  1.00  1.68           H  
ATOM   1597  HZ1 LYS A 109      21.689   6.516  -8.948  1.00  2.22           H  
ATOM   1598  HZ2 LYS A 109      23.155   5.660  -9.006  1.00  2.17           H  
ATOM   1599  HZ3 LYS A 109      22.351   5.873  -7.525  1.00  2.34           H  
ATOM   1600  N   GLY A 110      16.338   2.124  -4.873  1.00  0.23           N  
ATOM   1601  CA  GLY A 110      15.099   2.283  -4.056  1.00  0.22           C  
ATOM   1602  C   GLY A 110      14.013   1.342  -4.581  1.00  0.19           C  
ATOM   1603  O   GLY A 110      14.281   0.216  -4.949  1.00  0.20           O  
ATOM   1604  H   GLY A 110      17.212   2.079  -4.432  1.00  0.26           H  
ATOM   1605  HA2 GLY A 110      15.316   2.044  -3.024  1.00  0.25           H  
ATOM   1606  HA3 GLY A 110      14.751   3.302  -4.124  1.00  0.23           H  
ATOM   1607  N   TYR A 111      12.789   1.801  -4.626  1.00  0.17           N  
ATOM   1608  CA  TYR A 111      11.683   0.941  -5.136  1.00  0.15           C  
ATOM   1609  C   TYR A 111      11.374   1.321  -6.588  1.00  0.14           C  
ATOM   1610  O   TYR A 111      10.949   2.424  -6.871  1.00  0.15           O  
ATOM   1611  CB  TYR A 111      10.437   1.162  -4.277  1.00  0.15           C  
ATOM   1612  CG  TYR A 111      10.745   0.798  -2.844  1.00  0.17           C  
ATOM   1613  CD1 TYR A 111      10.648  -0.533  -2.422  1.00  0.17           C  
ATOM   1614  CD2 TYR A 111      11.127   1.794  -1.936  1.00  0.20           C  
ATOM   1615  CE1 TYR A 111      10.933  -0.868  -1.093  1.00  0.19           C  
ATOM   1616  CE2 TYR A 111      11.412   1.459  -0.607  1.00  0.22           C  
ATOM   1617  CZ  TYR A 111      11.315   0.127  -0.185  1.00  0.21           C  
ATOM   1618  OH  TYR A 111      11.595  -0.204   1.125  1.00  0.23           O  
ATOM   1619  H   TYR A 111      12.599   2.716  -4.330  1.00  0.18           H  
ATOM   1620  HA  TYR A 111      11.975  -0.098  -5.088  1.00  0.16           H  
ATOM   1621  HB2 TYR A 111      10.143   2.200  -4.330  1.00  0.16           H  
ATOM   1622  HB3 TYR A 111       9.633   0.540  -4.641  1.00  0.15           H  
ATOM   1623  HD1 TYR A 111      10.354  -1.301  -3.121  1.00  0.17           H  
ATOM   1624  HD2 TYR A 111      11.201   2.821  -2.261  1.00  0.23           H  
ATOM   1625  HE1 TYR A 111      10.858  -1.895  -0.767  1.00  0.20           H  
ATOM   1626  HE2 TYR A 111      11.706   2.227   0.093  1.00  0.26           H  
ATOM   1627  HH  TYR A 111      12.543  -0.121   1.255  1.00  0.95           H  
ATOM   1628  N   ASN A 112      11.581   0.421  -7.511  1.00  0.15           N  
ATOM   1629  CA  ASN A 112      11.295   0.739  -8.939  1.00  0.16           C  
ATOM   1630  C   ASN A 112       9.803   1.040  -9.108  1.00  0.15           C  
ATOM   1631  O   ASN A 112       8.953   0.310  -8.637  1.00  0.14           O  
ATOM   1632  CB  ASN A 112      11.677  -0.450  -9.822  1.00  0.19           C  
ATOM   1633  CG  ASN A 112      11.531  -0.060 -11.295  1.00  0.24           C  
ATOM   1634  OD1 ASN A 112      10.446   0.248 -11.748  1.00  0.96           O  
ATOM   1635  ND2 ASN A 112      12.583  -0.059 -12.067  1.00  1.06           N  
ATOM   1636  H   ASN A 112      11.924  -0.464  -7.264  1.00  0.17           H  
ATOM   1637  HA  ASN A 112      11.870   1.605  -9.235  1.00  0.16           H  
ATOM   1638  HB2 ASN A 112      12.698  -0.739  -9.622  1.00  0.19           H  
ATOM   1639  HB3 ASN A 112      11.025  -1.276  -9.607  1.00  0.22           H  
ATOM   1640 HD21 ASN A 112      13.458  -0.308 -11.704  1.00  1.80           H  
ATOM   1641 HD22 ASN A 112      12.497   0.189 -13.012  1.00  1.08           H  
ATOM   1642  N   LEU A 113       9.482   2.112  -9.777  1.00  0.15           N  
ATOM   1643  CA  LEU A 113       8.049   2.475  -9.984  1.00  0.15           C  
ATOM   1644  C   LEU A 113       7.320   1.361 -10.743  1.00  0.15           C  
ATOM   1645  O   LEU A 113       6.203   1.014 -10.419  1.00  0.15           O  
ATOM   1646  CB  LEU A 113       7.981   3.781 -10.791  1.00  0.16           C  
ATOM   1647  CG  LEU A 113       6.523   4.177 -11.095  1.00  0.17           C  
ATOM   1648  CD1 LEU A 113       5.748   4.421  -9.793  1.00  0.18           C  
ATOM   1649  CD2 LEU A 113       6.526   5.457 -11.943  1.00  0.20           C  
ATOM   1650  H   LEU A 113      10.187   2.684 -10.145  1.00  0.16           H  
ATOM   1651  HA  LEU A 113       7.582   2.620  -9.025  1.00  0.14           H  
ATOM   1652  HB2 LEU A 113       8.452   4.571 -10.226  1.00  0.16           H  
ATOM   1653  HB3 LEU A 113       8.513   3.646 -11.721  1.00  0.17           H  
ATOM   1654  HG  LEU A 113       6.041   3.387 -11.652  1.00  0.18           H  
ATOM   1655 HD11 LEU A 113       4.841   4.969 -10.007  1.00  0.99           H  
ATOM   1656 HD12 LEU A 113       6.359   4.991  -9.110  1.00  1.00           H  
ATOM   1657 HD13 LEU A 113       5.490   3.474  -9.343  1.00  0.97           H  
ATOM   1658 HD21 LEU A 113       6.115   6.277 -11.374  1.00  1.05           H  
ATOM   1659 HD22 LEU A 113       5.930   5.302 -12.830  1.00  1.03           H  
ATOM   1660 HD23 LEU A 113       7.539   5.696 -12.231  1.00  1.00           H  
ATOM   1661  N   PHE A 114       7.928   0.817 -11.762  1.00  0.16           N  
ATOM   1662  CA  PHE A 114       7.245  -0.250 -12.555  1.00  0.17           C  
ATOM   1663  C   PHE A 114       6.900  -1.452 -11.676  1.00  0.17           C  
ATOM   1664  O   PHE A 114       5.842  -2.034 -11.806  1.00  0.17           O  
ATOM   1665  CB  PHE A 114       8.159  -0.720 -13.685  1.00  0.21           C  
ATOM   1666  CG  PHE A 114       7.457  -1.807 -14.464  1.00  0.24           C  
ATOM   1667  CD1 PHE A 114       7.545  -3.135 -14.031  1.00  0.35           C  
ATOM   1668  CD2 PHE A 114       6.724  -1.494 -15.613  1.00  0.24           C  
ATOM   1669  CE1 PHE A 114       6.902  -4.149 -14.741  1.00  0.39           C  
ATOM   1670  CE2 PHE A 114       6.078  -2.512 -16.327  1.00  0.26           C  
ATOM   1671  CZ  PHE A 114       6.168  -3.839 -15.890  1.00  0.32           C  
ATOM   1672  H   PHE A 114       8.822   1.123 -12.020  1.00  0.17           H  
ATOM   1673  HA  PHE A 114       6.338   0.151 -12.980  1.00  0.18           H  
ATOM   1674  HB2 PHE A 114       8.380   0.111 -14.340  1.00  0.22           H  
ATOM   1675  HB3 PHE A 114       9.077  -1.108 -13.271  1.00  0.22           H  
ATOM   1676  HD1 PHE A 114       8.105  -3.376 -13.147  1.00  0.43           H  
ATOM   1677  HD2 PHE A 114       6.655  -0.470 -15.950  1.00  0.28           H  
ATOM   1678  HE1 PHE A 114       6.975  -5.171 -14.402  1.00  0.50           H  
ATOM   1679  HE2 PHE A 114       5.511  -2.273 -17.214  1.00  0.30           H  
ATOM   1680  HZ  PHE A 114       5.670  -4.623 -16.438  1.00  0.35           H  
ATOM   1681  N   LEU A 115       7.774  -1.846 -10.797  1.00  0.18           N  
ATOM   1682  CA  LEU A 115       7.463  -3.028  -9.946  1.00  0.20           C  
ATOM   1683  C   LEU A 115       6.194  -2.748  -9.136  1.00  0.19           C  
ATOM   1684  O   LEU A 115       5.280  -3.548  -9.106  1.00  0.20           O  
ATOM   1685  CB  LEU A 115       8.634  -3.304  -8.984  1.00  0.23           C  
ATOM   1686  CG  LEU A 115       9.612  -4.369  -9.539  1.00  0.28           C  
ATOM   1687  CD1 LEU A 115       8.886  -5.702  -9.749  1.00  0.36           C  
ATOM   1688  CD2 LEU A 115      10.249  -3.903 -10.859  1.00  0.30           C  
ATOM   1689  H   LEU A 115       8.631  -1.380 -10.706  1.00  0.18           H  
ATOM   1690  HA  LEU A 115       7.297  -3.882 -10.579  1.00  0.21           H  
ATOM   1691  HB2 LEU A 115       9.172  -2.387  -8.821  1.00  0.22           H  
ATOM   1692  HB3 LEU A 115       8.237  -3.650  -8.041  1.00  0.26           H  
ATOM   1693  HG  LEU A 115      10.397  -4.525  -8.812  1.00  0.33           H  
ATOM   1694 HD11 LEU A 115       9.551  -6.514  -9.498  1.00  0.99           H  
ATOM   1695 HD12 LEU A 115       8.578  -5.795 -10.779  1.00  1.11           H  
ATOM   1696 HD13 LEU A 115       8.017  -5.740  -9.109  1.00  1.13           H  
ATOM   1697 HD21 LEU A 115      10.497  -4.761 -11.466  1.00  1.10           H  
ATOM   1698 HD22 LEU A 115      11.149  -3.351 -10.645  1.00  1.06           H  
ATOM   1699 HD23 LEU A 115       9.567  -3.272 -11.395  1.00  1.01           H  
ATOM   1700  N   VAL A 116       6.130  -1.624  -8.475  1.00  0.18           N  
ATOM   1701  CA  VAL A 116       4.919  -1.305  -7.664  1.00  0.19           C  
ATOM   1702  C   VAL A 116       3.724  -1.020  -8.582  1.00  0.18           C  
ATOM   1703  O   VAL A 116       2.615  -1.433  -8.312  1.00  0.19           O  
ATOM   1704  CB  VAL A 116       5.203  -0.078  -6.794  1.00  0.20           C  
ATOM   1705  CG1 VAL A 116       3.914   0.381  -6.103  1.00  0.22           C  
ATOM   1706  CG2 VAL A 116       6.246  -0.443  -5.737  1.00  0.21           C  
ATOM   1707  H   VAL A 116       6.879  -0.993  -8.508  1.00  0.18           H  
ATOM   1708  HA  VAL A 116       4.686  -2.146  -7.028  1.00  0.21           H  
ATOM   1709  HB  VAL A 116       5.581   0.722  -7.414  1.00  0.19           H  
ATOM   1710 HG11 VAL A 116       3.253   0.832  -6.828  1.00  1.05           H  
ATOM   1711 HG12 VAL A 116       4.155   1.105  -5.339  1.00  1.05           H  
ATOM   1712 HG13 VAL A 116       3.426  -0.470  -5.650  1.00  1.03           H  
ATOM   1713 HG21 VAL A 116       7.188  -0.654  -6.221  1.00  1.02           H  
ATOM   1714 HG22 VAL A 116       5.917  -1.317  -5.194  1.00  0.98           H  
ATOM   1715 HG23 VAL A 116       6.370   0.382  -5.052  1.00  1.03           H  
ATOM   1716  N   ALA A 117       3.934  -0.307  -9.659  1.00  0.17           N  
ATOM   1717  CA  ALA A 117       2.796   0.007 -10.572  1.00  0.17           C  
ATOM   1718  C   ALA A 117       2.150  -1.291 -11.058  1.00  0.17           C  
ATOM   1719  O   ALA A 117       0.956  -1.480 -10.951  1.00  0.19           O  
ATOM   1720  CB  ALA A 117       3.306   0.795 -11.780  1.00  0.18           C  
ATOM   1721  H   ALA A 117       4.833   0.028  -9.859  1.00  0.16           H  
ATOM   1722  HA  ALA A 117       2.064   0.598 -10.044  1.00  0.19           H  
ATOM   1723  HB1 ALA A 117       4.378   0.709 -11.840  1.00  1.05           H  
ATOM   1724  HB2 ALA A 117       3.033   1.834 -11.674  1.00  1.01           H  
ATOM   1725  HB3 ALA A 117       2.863   0.397 -12.682  1.00  0.98           H  
ATOM   1726  N   ALA A 118       2.931  -2.187 -11.588  1.00  0.16           N  
ATOM   1727  CA  ALA A 118       2.366  -3.472 -12.083  1.00  0.17           C  
ATOM   1728  C   ALA A 118       1.687  -4.220 -10.935  1.00  0.17           C  
ATOM   1729  O   ALA A 118       0.699  -4.901 -11.124  1.00  0.18           O  
ATOM   1730  CB  ALA A 118       3.491  -4.335 -12.653  1.00  0.17           C  
ATOM   1731  H   ALA A 118       3.893  -2.015 -11.663  1.00  0.16           H  
ATOM   1732  HA  ALA A 118       1.643  -3.273 -12.859  1.00  0.19           H  
ATOM   1733  HB1 ALA A 118       3.125  -5.338 -12.812  1.00  1.05           H  
ATOM   1734  HB2 ALA A 118       4.316  -4.358 -11.956  1.00  1.02           H  
ATOM   1735  HB3 ALA A 118       3.824  -3.920 -13.593  1.00  1.03           H  
ATOM   1736  N   HIS A 119       2.225  -4.123  -9.751  1.00  0.16           N  
ATOM   1737  CA  HIS A 119       1.627  -4.855  -8.599  1.00  0.17           C  
ATOM   1738  C   HIS A 119       0.215  -4.333  -8.299  1.00  0.17           C  
ATOM   1739  O   HIS A 119      -0.721  -5.101  -8.185  1.00  0.18           O  
ATOM   1740  CB  HIS A 119       2.513  -4.655  -7.368  1.00  0.19           C  
ATOM   1741  CG  HIS A 119       1.950  -5.431  -6.210  1.00  0.21           C  
ATOM   1742  ND1 HIS A 119       2.228  -6.775  -6.020  1.00  0.26           N  
ATOM   1743  CD2 HIS A 119       1.128  -5.067  -5.172  1.00  0.20           C  
ATOM   1744  CE1 HIS A 119       1.585  -7.168  -4.906  1.00  0.27           C  
ATOM   1745  NE2 HIS A 119       0.899  -6.166  -4.350  1.00  0.23           N  
ATOM   1746  H   HIS A 119       3.035  -3.585  -9.623  1.00  0.16           H  
ATOM   1747  HA  HIS A 119       1.576  -5.907  -8.833  1.00  0.18           H  
ATOM   1748  HB2 HIS A 119       3.512  -5.005  -7.584  1.00  0.20           H  
ATOM   1749  HB3 HIS A 119       2.547  -3.605  -7.116  1.00  0.19           H  
ATOM   1750  HD1 HIS A 119       2.791  -7.336  -6.593  1.00  0.30           H  
ATOM   1751  HD2 HIS A 119       0.719  -4.079  -5.019  1.00  0.21           H  
ATOM   1752  HE1 HIS A 119       1.622  -8.171  -4.509  1.00  0.33           H  
ATOM   1753  N   GLU A 120       0.043  -3.044  -8.160  1.00  0.18           N  
ATOM   1754  CA  GLU A 120      -1.322  -2.520  -7.860  1.00  0.20           C  
ATOM   1755  C   GLU A 120      -2.291  -2.903  -8.984  1.00  0.20           C  
ATOM   1756  O   GLU A 120      -3.432  -3.238  -8.737  1.00  0.21           O  
ATOM   1757  CB  GLU A 120      -1.294  -0.999  -7.668  1.00  0.22           C  
ATOM   1758  CG  GLU A 120      -0.663  -0.314  -8.875  1.00  0.41           C  
ATOM   1759  CD  GLU A 120      -0.875   1.194  -8.757  1.00  0.94           C  
ATOM   1760  OE1 GLU A 120      -0.757   1.703  -7.654  1.00  1.67           O  
ATOM   1761  OE2 GLU A 120      -1.151   1.816  -9.769  1.00  1.56           O  
ATOM   1762  H   GLU A 120       0.801  -2.430  -8.248  1.00  0.18           H  
ATOM   1763  HA  GLU A 120      -1.666  -2.977  -6.943  1.00  0.21           H  
ATOM   1764  HB2 GLU A 120      -2.302  -0.635  -7.542  1.00  0.33           H  
ATOM   1765  HB3 GLU A 120      -0.719  -0.763  -6.785  1.00  0.37           H  
ATOM   1766  HG2 GLU A 120       0.393  -0.531  -8.895  1.00  0.87           H  
ATOM   1767  HG3 GLU A 120      -1.125  -0.668  -9.781  1.00  0.63           H  
ATOM   1768  N   PHE A 121      -1.853  -2.872 -10.217  1.00  0.19           N  
ATOM   1769  CA  PHE A 121      -2.767  -3.251 -11.331  1.00  0.21           C  
ATOM   1770  C   PHE A 121      -3.228  -4.693 -11.120  1.00  0.20           C  
ATOM   1771  O   PHE A 121      -4.374  -5.027 -11.344  1.00  0.21           O  
ATOM   1772  CB  PHE A 121      -2.053  -3.130 -12.685  1.00  0.22           C  
ATOM   1773  CG  PHE A 121      -2.026  -1.684 -13.141  1.00  0.25           C  
ATOM   1774  CD1 PHE A 121      -3.227  -1.007 -13.403  1.00  0.45           C  
ATOM   1775  CD2 PHE A 121      -0.804  -1.019 -13.308  1.00  0.27           C  
ATOM   1776  CE1 PHE A 121      -3.202   0.327 -13.828  1.00  0.49           C  
ATOM   1777  CE2 PHE A 121      -0.781   0.314 -13.733  1.00  0.29           C  
ATOM   1778  CZ  PHE A 121      -1.979   0.988 -13.993  1.00  0.34           C  
ATOM   1779  H   PHE A 121      -0.928  -2.608 -10.405  1.00  0.19           H  
ATOM   1780  HA  PHE A 121      -3.628  -2.600 -11.317  1.00  0.23           H  
ATOM   1781  HB2 PHE A 121      -1.041  -3.493 -12.587  1.00  0.21           H  
ATOM   1782  HB3 PHE A 121      -2.576  -3.726 -13.419  1.00  0.24           H  
ATOM   1783  HD1 PHE A 121      -4.173  -1.513 -13.281  1.00  0.60           H  
ATOM   1784  HD2 PHE A 121       0.121  -1.535 -13.113  1.00  0.40           H  
ATOM   1785  HE1 PHE A 121      -4.127   0.847 -14.029  1.00  0.68           H  
ATOM   1786  HE2 PHE A 121       0.163   0.824 -13.862  1.00  0.39           H  
ATOM   1787  HZ  PHE A 121      -1.961   2.017 -14.321  1.00  0.38           H  
ATOM   1788  N   GLY A 122      -2.344  -5.551 -10.690  1.00  0.18           N  
ATOM   1789  CA  GLY A 122      -2.737  -6.970 -10.464  1.00  0.20           C  
ATOM   1790  C   GLY A 122      -3.867  -7.022  -9.435  1.00  0.20           C  
ATOM   1791  O   GLY A 122      -4.823  -7.756  -9.589  1.00  0.22           O  
ATOM   1792  H   GLY A 122      -1.424  -5.262 -10.514  1.00  0.17           H  
ATOM   1793  HA2 GLY A 122      -3.072  -7.404 -11.394  1.00  0.21           H  
ATOM   1794  HA3 GLY A 122      -1.890  -7.523 -10.092  1.00  0.21           H  
ATOM   1795  N   HIS A 123      -3.778  -6.240  -8.392  1.00  0.20           N  
ATOM   1796  CA  HIS A 123      -4.864  -6.243  -7.371  1.00  0.22           C  
ATOM   1797  C   HIS A 123      -6.137  -5.671  -7.993  1.00  0.23           C  
ATOM   1798  O   HIS A 123      -7.229  -6.148  -7.755  1.00  0.25           O  
ATOM   1799  CB  HIS A 123      -4.456  -5.382  -6.174  1.00  0.25           C  
ATOM   1800  CG  HIS A 123      -3.427  -6.108  -5.354  1.00  0.27           C  
ATOM   1801  ND1 HIS A 123      -3.736  -7.247  -4.628  1.00  0.37           N  
ATOM   1802  CD2 HIS A 123      -2.096  -5.866  -5.125  1.00  0.25           C  
ATOM   1803  CE1 HIS A 123      -2.614  -7.644  -4.001  1.00  0.38           C  
ATOM   1804  NE2 HIS A 123      -1.584  -6.837  -4.269  1.00  0.29           N  
ATOM   1805  H   HIS A 123      -3.005  -5.644  -8.287  1.00  0.20           H  
ATOM   1806  HA  HIS A 123      -5.047  -7.255  -7.042  1.00  0.23           H  
ATOM   1807  HB2 HIS A 123      -4.041  -4.449  -6.527  1.00  0.25           H  
ATOM   1808  HB3 HIS A 123      -5.324  -5.180  -5.564  1.00  0.30           H  
ATOM   1809  HD1 HIS A 123      -4.611  -7.685  -4.581  1.00  0.45           H  
ATOM   1810  HD2 HIS A 123      -1.532  -5.046  -5.545  1.00  0.27           H  
ATOM   1811  HE1 HIS A 123      -2.553  -8.514  -3.367  1.00  0.47           H  
ATOM   1812  N   SER A 124      -6.002  -4.646  -8.788  1.00  0.23           N  
ATOM   1813  CA  SER A 124      -7.196  -4.030  -9.429  1.00  0.25           C  
ATOM   1814  C   SER A 124      -7.805  -5.006 -10.437  1.00  0.24           C  
ATOM   1815  O   SER A 124      -8.975  -4.932 -10.755  1.00  0.26           O  
ATOM   1816  CB  SER A 124      -6.778  -2.751 -10.156  1.00  0.27           C  
ATOM   1817  OG  SER A 124      -5.975  -3.091 -11.279  1.00  0.25           O  
ATOM   1818  H   SER A 124      -5.110  -4.278  -8.962  1.00  0.22           H  
ATOM   1819  HA  SER A 124      -7.928  -3.790  -8.672  1.00  0.27           H  
ATOM   1820  HB2 SER A 124      -7.654  -2.224 -10.494  1.00  0.29           H  
ATOM   1821  HB3 SER A 124      -6.219  -2.119  -9.478  1.00  0.29           H  
ATOM   1822  HG  SER A 124      -6.545  -3.131 -12.050  1.00  0.88           H  
ATOM   1823  N   LEU A 125      -7.022  -5.913 -10.952  1.00  0.22           N  
ATOM   1824  CA  LEU A 125      -7.562  -6.879 -11.949  1.00  0.23           C  
ATOM   1825  C   LEU A 125      -8.256  -8.044 -11.234  1.00  0.24           C  
ATOM   1826  O   LEU A 125      -8.790  -8.935 -11.864  1.00  0.33           O  
ATOM   1827  CB  LEU A 125      -6.420  -7.398 -12.827  1.00  0.22           C  
ATOM   1828  CG  LEU A 125      -5.956  -6.280 -13.779  1.00  0.22           C  
ATOM   1829  CD1 LEU A 125      -4.556  -6.601 -14.302  1.00  0.25           C  
ATOM   1830  CD2 LEU A 125      -6.913  -6.155 -14.976  1.00  0.24           C  
ATOM   1831  H   LEU A 125      -6.078  -5.953 -10.690  1.00  0.21           H  
ATOM   1832  HA  LEU A 125      -8.285  -6.374 -12.568  1.00  0.24           H  
ATOM   1833  HB2 LEU A 125      -5.594  -7.698 -12.197  1.00  0.22           H  
ATOM   1834  HB3 LEU A 125      -6.759  -8.247 -13.398  1.00  0.24           H  
ATOM   1835  HG  LEU A 125      -5.928  -5.343 -13.241  1.00  0.24           H  
ATOM   1836 HD11 LEU A 125      -4.588  -7.515 -14.874  1.00  0.99           H  
ATOM   1837 HD12 LEU A 125      -3.879  -6.719 -13.471  1.00  1.00           H  
ATOM   1838 HD13 LEU A 125      -4.215  -5.794 -14.933  1.00  1.05           H  
ATOM   1839 HD21 LEU A 125      -7.793  -5.604 -14.682  1.00  1.05           H  
ATOM   1840 HD22 LEU A 125      -7.201  -7.135 -15.324  1.00  1.00           H  
ATOM   1841 HD23 LEU A 125      -6.415  -5.627 -15.775  1.00  1.03           H  
ATOM   1842  N   GLY A 126      -8.277  -8.035  -9.927  1.00  0.24           N  
ATOM   1843  CA  GLY A 126      -8.968  -9.132  -9.185  1.00  0.27           C  
ATOM   1844  C   GLY A 126      -7.985 -10.245  -8.809  1.00  0.26           C  
ATOM   1845  O   GLY A 126      -8.377 -11.268  -8.283  1.00  0.30           O  
ATOM   1846  H   GLY A 126      -7.858  -7.298  -9.435  1.00  0.29           H  
ATOM   1847  HA2 GLY A 126      -9.408  -8.727  -8.285  1.00  0.29           H  
ATOM   1848  HA3 GLY A 126      -9.748  -9.545  -9.807  1.00  0.29           H  
ATOM   1849  N   LEU A 127      -6.719 -10.068  -9.063  1.00  0.23           N  
ATOM   1850  CA  LEU A 127      -5.744 -11.138  -8.700  1.00  0.25           C  
ATOM   1851  C   LEU A 127      -5.315 -10.969  -7.241  1.00  0.28           C  
ATOM   1852  O   LEU A 127      -5.245  -9.872  -6.723  1.00  0.32           O  
ATOM   1853  CB  LEU A 127      -4.507 -11.052  -9.602  1.00  0.23           C  
ATOM   1854  CG  LEU A 127      -4.844 -11.471 -11.045  1.00  0.24           C  
ATOM   1855  CD1 LEU A 127      -3.646 -11.159 -11.962  1.00  0.24           C  
ATOM   1856  CD2 LEU A 127      -5.150 -12.980 -11.109  1.00  0.30           C  
ATOM   1857  H   LEU A 127      -6.410  -9.239  -9.484  1.00  0.22           H  
ATOM   1858  HA  LEU A 127      -6.212 -12.099  -8.815  1.00  0.28           H  
ATOM   1859  HB2 LEU A 127      -4.156 -10.033  -9.602  1.00  0.22           H  
ATOM   1860  HB3 LEU A 127      -3.733 -11.696  -9.211  1.00  0.25           H  
ATOM   1861  HG  LEU A 127      -5.707 -10.915 -11.384  1.00  0.23           H  
ATOM   1862 HD11 LEU A 127      -4.001 -10.692 -12.868  1.00  1.00           H  
ATOM   1863 HD12 LEU A 127      -3.126 -12.073 -12.208  1.00  1.02           H  
ATOM   1864 HD13 LEU A 127      -2.962 -10.491 -11.460  1.00  1.03           H  
ATOM   1865 HD21 LEU A 127      -5.021 -13.334 -12.121  1.00  1.04           H  
ATOM   1866 HD22 LEU A 127      -6.169 -13.159 -10.805  1.00  1.11           H  
ATOM   1867 HD23 LEU A 127      -4.478 -13.515 -10.454  1.00  1.03           H  
ATOM   1868  N   ASP A 128      -5.027 -12.059  -6.581  1.00  0.32           N  
ATOM   1869  CA  ASP A 128      -4.598 -11.997  -5.154  1.00  0.39           C  
ATOM   1870  C   ASP A 128      -3.078 -12.159  -5.082  1.00  0.37           C  
ATOM   1871  O   ASP A 128      -2.424 -12.387  -6.080  1.00  0.59           O  
ATOM   1872  CB  ASP A 128      -5.271 -13.130  -4.375  1.00  0.48           C  
ATOM   1873  CG  ASP A 128      -5.171 -12.854  -2.873  1.00  0.55           C  
ATOM   1874  OD1 ASP A 128      -4.082 -12.980  -2.339  1.00  1.23           O  
ATOM   1875  OD2 ASP A 128      -6.185 -12.521  -2.283  1.00  1.22           O  
ATOM   1876  H   ASP A 128      -5.093 -12.928  -7.029  1.00  0.34           H  
ATOM   1877  HA  ASP A 128      -4.882 -11.046  -4.728  1.00  0.40           H  
ATOM   1878  HB2 ASP A 128      -6.311 -13.193  -4.661  1.00  0.50           H  
ATOM   1879  HB3 ASP A 128      -4.779 -14.064  -4.600  1.00  0.48           H  
ATOM   1880  N   HIS A 129      -2.507 -12.042  -3.914  1.00  0.23           N  
ATOM   1881  CA  HIS A 129      -1.029 -12.189  -3.797  1.00  0.22           C  
ATOM   1882  C   HIS A 129      -0.614 -13.584  -4.277  1.00  0.24           C  
ATOM   1883  O   HIS A 129      -1.267 -14.568  -3.991  1.00  0.28           O  
ATOM   1884  CB  HIS A 129      -0.606 -12.019  -2.335  1.00  0.23           C  
ATOM   1885  CG  HIS A 129      -0.779 -10.585  -1.912  1.00  0.22           C  
ATOM   1886  ND1 HIS A 129      -1.862 -10.161  -1.156  1.00  0.35           N  
ATOM   1887  CD2 HIS A 129      -0.007  -9.468  -2.118  1.00  0.34           C  
ATOM   1888  CE1 HIS A 129      -1.711  -8.842  -0.936  1.00  0.31           C  
ATOM   1889  NE2 HIS A 129      -0.597  -8.369  -1.501  1.00  0.28           N  
ATOM   1890  H   HIS A 129      -3.048 -11.856  -3.118  1.00  0.32           H  
ATOM   1891  HA  HIS A 129      -0.543 -11.439  -4.401  1.00  0.21           H  
ATOM   1892  HB2 HIS A 129      -1.217 -12.653  -1.710  1.00  0.25           H  
ATOM   1893  HB3 HIS A 129       0.430 -12.302  -2.227  1.00  0.24           H  
ATOM   1894  HD1 HIS A 129      -2.602 -10.720  -0.841  1.00  0.53           H  
ATOM   1895  HD2 HIS A 129       0.918  -9.447  -2.673  1.00  0.54           H  
ATOM   1896  HE1 HIS A 129      -2.406  -8.239  -0.370  1.00  0.44           H  
ATOM   1897  N   SER A 130       0.474 -13.671  -4.999  1.00  0.24           N  
ATOM   1898  CA  SER A 130       0.949 -14.996  -5.498  1.00  0.29           C  
ATOM   1899  C   SER A 130       2.096 -15.484  -4.609  1.00  0.28           C  
ATOM   1900  O   SER A 130       2.801 -14.696  -4.009  1.00  0.29           O  
ATOM   1901  CB  SER A 130       1.442 -14.852  -6.938  1.00  0.32           C  
ATOM   1902  OG  SER A 130       1.980 -16.092  -7.378  1.00  0.40           O  
ATOM   1903  H   SER A 130       0.984 -12.862  -5.210  1.00  0.23           H  
ATOM   1904  HA  SER A 130       0.139 -15.710  -5.464  1.00  0.33           H  
ATOM   1905  HB2 SER A 130       0.618 -14.577  -7.576  1.00  0.35           H  
ATOM   1906  HB3 SER A 130       2.201 -14.082  -6.982  1.00  0.31           H  
ATOM   1907  HG  SER A 130       1.254 -16.714  -7.469  1.00  0.97           H  
ATOM   1908  N   LYS A 131       2.287 -16.775  -4.514  1.00  0.30           N  
ATOM   1909  CA  LYS A 131       3.386 -17.310  -3.656  1.00  0.32           C  
ATOM   1910  C   LYS A 131       4.604 -17.649  -4.521  1.00  0.31           C  
ATOM   1911  O   LYS A 131       5.612 -18.116  -4.027  1.00  0.34           O  
ATOM   1912  CB  LYS A 131       2.903 -18.572  -2.936  1.00  0.39           C  
ATOM   1913  CG  LYS A 131       1.743 -18.214  -2.003  1.00  0.45           C  
ATOM   1914  CD  LYS A 131       1.255 -19.472  -1.280  1.00  1.18           C  
ATOM   1915  CE  LYS A 131       0.096 -19.108  -0.349  1.00  1.52           C  
ATOM   1916  NZ  LYS A 131      -0.174 -20.242   0.581  1.00  2.23           N  
ATOM   1917  H   LYS A 131       1.705 -17.393  -5.003  1.00  0.32           H  
ATOM   1918  HA  LYS A 131       3.665 -16.567  -2.923  1.00  0.34           H  
ATOM   1919  HB2 LYS A 131       2.572 -19.298  -3.664  1.00  0.40           H  
ATOM   1920  HB3 LYS A 131       3.714 -18.988  -2.355  1.00  0.42           H  
ATOM   1921  HG2 LYS A 131       2.077 -17.488  -1.276  1.00  1.01           H  
ATOM   1922  HG3 LYS A 131       0.932 -17.798  -2.581  1.00  0.79           H  
ATOM   1923  HD2 LYS A 131       0.921 -20.199  -2.006  1.00  1.66           H  
ATOM   1924  HD3 LYS A 131       2.064 -19.890  -0.698  1.00  1.86           H  
ATOM   1925  HE2 LYS A 131       0.355 -18.229   0.222  1.00  1.93           H  
ATOM   1926  HE3 LYS A 131      -0.788 -18.908  -0.937  1.00  1.92           H  
ATOM   1927  HZ1 LYS A 131      -1.103 -20.109   1.030  1.00  2.72           H  
ATOM   1928  HZ2 LYS A 131       0.565 -20.272   1.313  1.00  2.53           H  
ATOM   1929  HZ3 LYS A 131      -0.174 -21.135   0.050  1.00  2.72           H  
ATOM   1930  N   ASP A 132       4.532 -17.411  -5.804  1.00  0.29           N  
ATOM   1931  CA  ASP A 132       5.703 -17.719  -6.674  1.00  0.30           C  
ATOM   1932  C   ASP A 132       6.656 -16.501  -6.659  1.00  0.28           C  
ATOM   1933  O   ASP A 132       6.226 -15.399  -6.939  1.00  0.28           O  
ATOM   1934  CB  ASP A 132       5.225 -17.970  -8.108  1.00  0.32           C  
ATOM   1935  CG  ASP A 132       6.430 -18.289  -8.996  1.00  0.35           C  
ATOM   1936  OD1 ASP A 132       7.306 -17.446  -9.097  1.00  1.15           O  
ATOM   1937  OD2 ASP A 132       6.457 -19.371  -9.558  1.00  1.10           O  
ATOM   1938  H   ASP A 132       3.717 -17.028  -6.190  1.00  0.28           H  
ATOM   1939  HA  ASP A 132       6.187 -18.601  -6.302  1.00  0.32           H  
ATOM   1940  HB2 ASP A 132       4.539 -18.804  -8.118  1.00  0.34           H  
ATOM   1941  HB3 ASP A 132       4.727 -17.090  -8.483  1.00  0.31           H  
ATOM   1942  N   PRO A 133       7.930 -16.658  -6.328  1.00  0.30           N  
ATOM   1943  CA  PRO A 133       8.852 -15.484  -6.296  1.00  0.31           C  
ATOM   1944  C   PRO A 133       9.032 -14.810  -7.662  1.00  0.31           C  
ATOM   1945  O   PRO A 133       9.496 -13.691  -7.749  1.00  0.34           O  
ATOM   1946  CB  PRO A 133      10.173 -16.097  -5.832  1.00  0.36           C  
ATOM   1947  CG  PRO A 133      10.007 -17.615  -5.721  1.00  0.42           C  
ATOM   1948  CD  PRO A 133       8.540 -17.972  -5.969  1.00  0.35           C  
ATOM   1949  HA  PRO A 133       8.517 -14.766  -5.566  1.00  0.32           H  
ATOM   1950  HB2 PRO A 133      10.949 -15.869  -6.549  1.00  0.41           H  
ATOM   1951  HB3 PRO A 133      10.441 -15.694  -4.867  1.00  0.36           H  
ATOM   1952  HG2 PRO A 133      10.630 -18.103  -6.457  1.00  0.51           H  
ATOM   1953  HG3 PRO A 133      10.293 -17.940  -4.732  1.00  0.51           H  
ATOM   1954  HD2 PRO A 133       8.456 -18.679  -6.785  1.00  0.34           H  
ATOM   1955  HD3 PRO A 133       8.091 -18.362  -5.069  1.00  0.38           H  
ATOM   1956  N   GLY A 134       8.684 -15.477  -8.729  1.00  0.32           N  
ATOM   1957  CA  GLY A 134       8.860 -14.856 -10.074  1.00  0.34           C  
ATOM   1958  C   GLY A 134       7.598 -14.087 -10.471  1.00  0.29           C  
ATOM   1959  O   GLY A 134       7.563 -13.420 -11.486  1.00  0.29           O  
ATOM   1960  H   GLY A 134       8.320 -16.382  -8.647  1.00  0.35           H  
ATOM   1961  HA2 GLY A 134       9.701 -14.177 -10.047  1.00  0.36           H  
ATOM   1962  HA3 GLY A 134       9.048 -15.630 -10.803  1.00  0.37           H  
ATOM   1963  N   ALA A 135       6.563 -14.168  -9.683  1.00  0.27           N  
ATOM   1964  CA  ALA A 135       5.312 -13.434 -10.026  1.00  0.24           C  
ATOM   1965  C   ALA A 135       5.388 -12.007  -9.479  1.00  0.21           C  
ATOM   1966  O   ALA A 135       5.968 -11.760  -8.440  1.00  0.23           O  
ATOM   1967  CB  ALA A 135       4.109 -14.151  -9.410  1.00  0.25           C  
ATOM   1968  H   ALA A 135       6.607 -14.709  -8.867  1.00  0.28           H  
ATOM   1969  HA  ALA A 135       5.199 -13.401 -11.099  1.00  0.25           H  
ATOM   1970  HB1 ALA A 135       3.633 -14.765 -10.160  1.00  1.07           H  
ATOM   1971  HB2 ALA A 135       3.405 -13.421  -9.041  1.00  1.01           H  
ATOM   1972  HB3 ALA A 135       4.442 -14.774  -8.593  1.00  1.04           H  
ATOM   1973  N   LEU A 136       4.799 -11.067 -10.164  1.00  0.22           N  
ATOM   1974  CA  LEU A 136       4.830  -9.660  -9.676  1.00  0.23           C  
ATOM   1975  C   LEU A 136       3.954  -9.556  -8.427  1.00  0.25           C  
ATOM   1976  O   LEU A 136       4.201  -8.761  -7.542  1.00  0.30           O  
ATOM   1977  CB  LEU A 136       4.279  -8.724 -10.761  1.00  0.25           C  
ATOM   1978  CG  LEU A 136       5.213  -8.709 -11.980  1.00  0.26           C  
ATOM   1979  CD1 LEU A 136       4.624  -7.801 -13.063  1.00  0.29           C  
ATOM   1980  CD2 LEU A 136       6.592  -8.176 -11.578  1.00  0.32           C  
ATOM   1981  H   LEU A 136       4.330 -11.286 -10.996  1.00  0.24           H  
ATOM   1982  HA  LEU A 136       5.842  -9.382  -9.427  1.00  0.25           H  
ATOM   1983  HB2 LEU A 136       3.302  -9.072 -11.064  1.00  0.26           H  
ATOM   1984  HB3 LEU A 136       4.193  -7.724 -10.365  1.00  0.27           H  
ATOM   1985  HG  LEU A 136       5.312  -9.713 -12.368  1.00  0.29           H  
ATOM   1986 HD11 LEU A 136       3.546  -7.848 -13.030  1.00  1.06           H  
ATOM   1987 HD12 LEU A 136       4.967  -8.126 -14.033  1.00  1.05           H  
ATOM   1988 HD13 LEU A 136       4.944  -6.784 -12.893  1.00  1.06           H  
ATOM   1989 HD21 LEU A 136       6.485  -7.477 -10.762  1.00  1.05           H  
ATOM   1990 HD22 LEU A 136       7.046  -7.677 -12.422  1.00  1.09           H  
ATOM   1991 HD23 LEU A 136       7.220  -8.998 -11.269  1.00  0.97           H  
ATOM   1992  N   MET A 137       2.924 -10.353  -8.357  1.00  0.28           N  
ATOM   1993  CA  MET A 137       2.016 -10.309  -7.177  1.00  0.33           C  
ATOM   1994  C   MET A 137       2.700 -10.925  -5.951  1.00  0.27           C  
ATOM   1995  O   MET A 137       2.050 -11.287  -4.990  1.00  0.28           O  
ATOM   1996  CB  MET A 137       0.734 -11.087  -7.494  1.00  0.42           C  
ATOM   1997  CG  MET A 137      -0.035 -10.391  -8.625  1.00  0.58           C  
ATOM   1998  SD  MET A 137      -0.551  -8.729  -8.108  1.00  0.83           S  
ATOM   1999  CE  MET A 137      -2.048  -9.184  -7.194  1.00  0.39           C  
ATOM   2000  H   MET A 137       2.744 -10.981  -9.087  1.00  0.31           H  
ATOM   2001  HA  MET A 137       1.768  -9.283  -6.959  1.00  0.38           H  
ATOM   2002  HB2 MET A 137       0.995 -12.089  -7.803  1.00  0.50           H  
ATOM   2003  HB3 MET A 137       0.118 -11.136  -6.615  1.00  0.57           H  
ATOM   2004  HG2 MET A 137       0.601 -10.311  -9.494  1.00  1.22           H  
ATOM   2005  HG3 MET A 137      -0.909 -10.975  -8.875  1.00  1.13           H  
ATOM   2006  HE1 MET A 137      -2.231  -8.450  -6.426  1.00  1.14           H  
ATOM   2007  HE2 MET A 137      -1.927 -10.151  -6.741  1.00  1.07           H  
ATOM   2008  HE3 MET A 137      -2.885  -9.212  -7.872  1.00  1.06           H  
ATOM   2009  N   PHE A 138       4.000 -11.042  -5.964  1.00  0.25           N  
ATOM   2010  CA  PHE A 138       4.699 -11.628  -4.785  1.00  0.23           C  
ATOM   2011  C   PHE A 138       4.601 -10.615  -3.615  1.00  0.20           C  
ATOM   2012  O   PHE A 138       4.874  -9.447  -3.808  1.00  0.22           O  
ATOM   2013  CB  PHE A 138       6.167 -11.877  -5.152  1.00  0.25           C  
ATOM   2014  CG  PHE A 138       6.790 -12.873  -4.194  1.00  0.28           C  
ATOM   2015  CD1 PHE A 138       6.295 -14.184  -4.113  1.00  0.32           C  
ATOM   2016  CD2 PHE A 138       7.871 -12.486  -3.392  1.00  0.30           C  
ATOM   2017  CE1 PHE A 138       6.881 -15.100  -3.230  1.00  0.38           C  
ATOM   2018  CE2 PHE A 138       8.455 -13.404  -2.511  1.00  0.36           C  
ATOM   2019  CZ  PHE A 138       7.960 -14.710  -2.430  1.00  0.39           C  
ATOM   2020  H   PHE A 138       4.514 -10.741  -6.743  1.00  0.28           H  
ATOM   2021  HA  PHE A 138       4.225 -12.557  -4.534  1.00  0.26           H  
ATOM   2022  HB2 PHE A 138       6.221 -12.270  -6.156  1.00  0.27           H  
ATOM   2023  HB3 PHE A 138       6.710 -10.945  -5.104  1.00  0.24           H  
ATOM   2024  HD1 PHE A 138       5.465 -14.490  -4.731  1.00  0.33           H  
ATOM   2025  HD2 PHE A 138       8.256 -11.481  -3.455  1.00  0.30           H  
ATOM   2026  HE1 PHE A 138       6.500 -16.109  -3.168  1.00  0.42           H  
ATOM   2027  HE2 PHE A 138       9.288 -13.104  -1.894  1.00  0.39           H  
ATOM   2028  HZ  PHE A 138       8.411 -15.417  -1.749  1.00  0.44           H  
ATOM   2029  N   PRO A 139       4.185 -11.019  -2.421  1.00  0.22           N  
ATOM   2030  CA  PRO A 139       4.044 -10.048  -1.291  1.00  0.25           C  
ATOM   2031  C   PRO A 139       5.337  -9.305  -0.926  1.00  0.26           C  
ATOM   2032  O   PRO A 139       5.302  -8.351  -0.173  1.00  0.44           O  
ATOM   2033  CB  PRO A 139       3.600 -10.936  -0.127  1.00  0.31           C  
ATOM   2034  CG  PRO A 139       3.562 -12.392  -0.597  1.00  0.33           C  
ATOM   2035  CD  PRO A 139       3.834 -12.435  -2.102  1.00  0.27           C  
ATOM   2036  HA  PRO A 139       3.262  -9.340  -1.509  1.00  0.27           H  
ATOM   2037  HB2 PRO A 139       4.299 -10.835   0.691  1.00  0.42           H  
ATOM   2038  HB3 PRO A 139       2.615 -10.638   0.199  1.00  0.38           H  
ATOM   2039  HG2 PRO A 139       4.317 -12.961  -0.074  1.00  0.42           H  
ATOM   2040  HG3 PRO A 139       2.588 -12.812  -0.396  1.00  0.41           H  
ATOM   2041  HD2 PRO A 139       4.661 -13.100  -2.318  1.00  0.28           H  
ATOM   2042  HD3 PRO A 139       2.946 -12.732  -2.637  1.00  0.30           H  
ATOM   2043  N   ILE A 140       6.467  -9.726  -1.437  1.00  0.24           N  
ATOM   2044  CA  ILE A 140       7.749  -9.031  -1.094  1.00  0.23           C  
ATOM   2045  C   ILE A 140       8.284  -8.301  -2.329  1.00  0.22           C  
ATOM   2046  O   ILE A 140       8.265  -8.817  -3.429  1.00  0.22           O  
ATOM   2047  CB  ILE A 140       8.775 -10.054  -0.600  1.00  0.25           C  
ATOM   2048  CG1 ILE A 140       8.207 -10.768   0.632  1.00  0.29           C  
ATOM   2049  CG2 ILE A 140      10.070  -9.332  -0.214  1.00  0.26           C  
ATOM   2050  CD1 ILE A 140       9.156 -11.883   1.082  1.00  0.30           C  
ATOM   2051  H   ILE A 140       6.474 -10.500  -2.038  1.00  0.37           H  
ATOM   2052  HA  ILE A 140       7.572  -8.308  -0.312  1.00  0.24           H  
ATOM   2053  HB  ILE A 140       8.978 -10.770  -1.379  1.00  0.25           H  
ATOM   2054 HG12 ILE A 140       8.084 -10.055   1.434  1.00  0.33           H  
ATOM   2055 HG13 ILE A 140       7.246 -11.196   0.384  1.00  0.32           H  
ATOM   2056 HG21 ILE A 140       9.850  -8.567   0.517  1.00  1.04           H  
ATOM   2057 HG22 ILE A 140      10.505  -8.876  -1.090  1.00  1.06           H  
ATOM   2058 HG23 ILE A 140      10.768 -10.040   0.207  1.00  1.04           H  
ATOM   2059 HD11 ILE A 140       9.716 -12.250   0.236  1.00  1.08           H  
ATOM   2060 HD12 ILE A 140       8.582 -12.691   1.511  1.00  0.98           H  
ATOM   2061 HD13 ILE A 140       9.838 -11.495   1.824  1.00  1.08           H  
ATOM   2062  N   TYR A 141       8.745  -7.092  -2.150  1.00  0.21           N  
ATOM   2063  CA  TYR A 141       9.265  -6.303  -3.304  1.00  0.21           C  
ATOM   2064  C   TYR A 141      10.615  -6.864  -3.761  1.00  0.22           C  
ATOM   2065  O   TYR A 141      11.522  -7.050  -2.973  1.00  0.23           O  
ATOM   2066  CB  TYR A 141       9.444  -4.847  -2.865  1.00  0.21           C  
ATOM   2067  CG  TYR A 141      10.122  -4.066  -3.962  1.00  0.23           C  
ATOM   2068  CD1 TYR A 141      11.515  -4.104  -4.089  1.00  0.25           C  
ATOM   2069  CD2 TYR A 141       9.359  -3.298  -4.848  1.00  0.24           C  
ATOM   2070  CE1 TYR A 141      12.146  -3.376  -5.103  1.00  0.28           C  
ATOM   2071  CE2 TYR A 141       9.989  -2.569  -5.862  1.00  0.27           C  
ATOM   2072  CZ  TYR A 141      11.383  -2.608  -5.990  1.00  0.29           C  
ATOM   2073  OH  TYR A 141      12.005  -1.892  -6.991  1.00  0.33           O  
ATOM   2074  H   TYR A 141       8.736  -6.696  -1.254  1.00  0.22           H  
ATOM   2075  HA  TYR A 141       8.560  -6.348  -4.120  1.00  0.20           H  
ATOM   2076  HB2 TYR A 141       8.476  -4.413  -2.661  1.00  0.22           H  
ATOM   2077  HB3 TYR A 141      10.050  -4.810  -1.972  1.00  0.22           H  
ATOM   2078  HD1 TYR A 141      12.104  -4.697  -3.404  1.00  0.26           H  
ATOM   2079  HD2 TYR A 141       8.284  -3.268  -4.750  1.00  0.25           H  
ATOM   2080  HE1 TYR A 141      13.221  -3.405  -5.201  1.00  0.32           H  
ATOM   2081  HE2 TYR A 141       9.401  -1.975  -6.544  1.00  0.30           H  
ATOM   2082  HH  TYR A 141      12.781  -2.385  -7.269  1.00  0.90           H  
ATOM   2083  N   THR A 142      10.750  -7.130  -5.035  1.00  0.22           N  
ATOM   2084  CA  THR A 142      12.035  -7.675  -5.563  1.00  0.24           C  
ATOM   2085  C   THR A 142      12.339  -7.040  -6.924  1.00  0.23           C  
ATOM   2086  O   THR A 142      11.454  -6.810  -7.724  1.00  0.23           O  
ATOM   2087  CB  THR A 142      11.917  -9.193  -5.723  1.00  0.25           C  
ATOM   2088  OG1 THR A 142      13.165  -9.720  -6.152  1.00  0.29           O  
ATOM   2089  CG2 THR A 142      10.840  -9.517  -6.760  1.00  0.25           C  
ATOM   2090  H   THR A 142      10.002  -6.968  -5.648  1.00  0.22           H  
ATOM   2091  HA  THR A 142      12.835  -7.447  -4.874  1.00  0.25           H  
ATOM   2092  HB  THR A 142      11.645  -9.635  -4.777  1.00  0.26           H  
ATOM   2093  HG1 THR A 142      13.274  -9.505  -7.081  1.00  0.97           H  
ATOM   2094 HG21 THR A 142      10.577 -10.562  -6.691  1.00  1.04           H  
ATOM   2095 HG22 THR A 142      11.217  -9.304  -7.749  1.00  1.05           H  
ATOM   2096 HG23 THR A 142       9.965  -8.913  -6.570  1.00  1.06           H  
ATOM   2097  N   TYR A 143      13.586  -6.758  -7.195  1.00  0.25           N  
ATOM   2098  CA  TYR A 143      13.948  -6.144  -8.506  1.00  0.26           C  
ATOM   2099  C   TYR A 143      14.080  -7.244  -9.563  1.00  0.27           C  
ATOM   2100  O   TYR A 143      14.552  -8.328  -9.283  1.00  0.31           O  
ATOM   2101  CB  TYR A 143      15.277  -5.395  -8.370  1.00  0.29           C  
ATOM   2102  CG  TYR A 143      15.563  -4.633  -9.642  1.00  0.27           C  
ATOM   2103  CD1 TYR A 143      14.931  -3.406  -9.880  1.00  0.25           C  
ATOM   2104  CD2 TYR A 143      16.466  -5.148 -10.581  1.00  0.31           C  
ATOM   2105  CE1 TYR A 143      15.201  -2.695 -11.055  1.00  0.26           C  
ATOM   2106  CE2 TYR A 143      16.735  -4.436 -11.756  1.00  0.31           C  
ATOM   2107  CZ  TYR A 143      16.103  -3.210 -11.994  1.00  0.28           C  
ATOM   2108  OH  TYR A 143      16.369  -2.509 -13.152  1.00  0.30           O  
ATOM   2109  H   TYR A 143      14.285  -6.955  -6.538  1.00  0.27           H  
ATOM   2110  HA  TYR A 143      13.174  -5.452  -8.804  1.00  0.25           H  
ATOM   2111  HB2 TYR A 143      15.217  -4.704  -7.542  1.00  0.30           H  
ATOM   2112  HB3 TYR A 143      16.072  -6.104  -8.190  1.00  0.33           H  
ATOM   2113  HD1 TYR A 143      14.234  -3.008  -9.156  1.00  0.26           H  
ATOM   2114  HD2 TYR A 143      16.954  -6.094 -10.398  1.00  0.35           H  
ATOM   2115  HE1 TYR A 143      14.713  -1.749 -11.238  1.00  0.28           H  
ATOM   2116  HE2 TYR A 143      17.432  -4.833 -12.480  1.00  0.36           H  
ATOM   2117  HH  TYR A 143      17.068  -2.969 -13.624  1.00  0.95           H  
ATOM   2118  N   THR A 144      13.660  -6.976 -10.772  1.00  0.29           N  
ATOM   2119  CA  THR A 144      13.753  -8.008 -11.847  1.00  0.32           C  
ATOM   2120  C   THR A 144      14.169  -7.351 -13.165  1.00  0.34           C  
ATOM   2121  O   THR A 144      13.922  -6.183 -13.392  1.00  0.32           O  
ATOM   2122  CB  THR A 144      12.385  -8.666 -12.031  1.00  0.37           C  
ATOM   2123  OG1 THR A 144      12.549  -9.918 -12.683  1.00  1.00           O  
ATOM   2124  CG2 THR A 144      11.499  -7.757 -12.882  1.00  0.82           C  
ATOM   2125  H   THR A 144      13.277  -6.096 -10.972  1.00  0.32           H  
ATOM   2126  HA  THR A 144      14.479  -8.758 -11.573  1.00  0.35           H  
ATOM   2127  HB  THR A 144      11.922  -8.814 -11.067  1.00  0.84           H  
ATOM   2128  HG1 THR A 144      13.280  -9.836 -13.301  1.00  1.42           H  
ATOM   2129 HG21 THR A 144      10.461  -7.991 -12.699  1.00  1.51           H  
ATOM   2130 HG22 THR A 144      11.724  -7.911 -13.927  1.00  1.24           H  
ATOM   2131 HG23 THR A 144      11.687  -6.726 -12.622  1.00  1.49           H  
ATOM   2132  N   GLY A 145      14.789  -8.094 -14.043  1.00  0.43           N  
ATOM   2133  CA  GLY A 145      15.205  -7.510 -15.350  1.00  0.49           C  
ATOM   2134  C   GLY A 145      13.957  -7.233 -16.191  1.00  0.47           C  
ATOM   2135  O   GLY A 145      13.331  -8.138 -16.706  1.00  0.53           O  
ATOM   2136  H   GLY A 145      14.971  -9.037 -13.846  1.00  0.49           H  
ATOM   2137  HA2 GLY A 145      15.742  -6.587 -15.178  1.00  0.50           H  
ATOM   2138  HA3 GLY A 145      15.842  -8.207 -15.872  1.00  0.57           H  
ATOM   2139  N   LYS A 146      13.583  -5.990 -16.322  1.00  0.46           N  
ATOM   2140  CA  LYS A 146      12.367  -5.653 -17.116  1.00  0.49           C  
ATOM   2141  C   LYS A 146      12.677  -5.732 -18.613  1.00  0.59           C  
ATOM   2142  O   LYS A 146      11.845  -5.426 -19.444  1.00  1.16           O  
ATOM   2143  CB  LYS A 146      11.911  -4.235 -16.764  1.00  0.52           C  
ATOM   2144  CG  LYS A 146      11.744  -4.128 -15.238  1.00  0.55           C  
ATOM   2145  CD  LYS A 146      10.684  -3.077 -14.854  1.00  1.23           C  
ATOM   2146  CE  LYS A 146      11.298  -1.671 -14.828  1.00  2.01           C  
ATOM   2147  NZ  LYS A 146      12.468  -1.601 -15.745  1.00  2.91           N  
ATOM   2148  H   LYS A 146      14.097  -5.277 -15.889  1.00  0.48           H  
ATOM   2149  HA  LYS A 146      11.578  -6.350 -16.876  1.00  0.51           H  
ATOM   2150  HB2 LYS A 146      12.657  -3.533 -17.103  1.00  0.57           H  
ATOM   2151  HB3 LYS A 146      10.973  -4.032 -17.254  1.00  0.58           H  
ATOM   2152  HG2 LYS A 146      11.442  -5.089 -14.849  1.00  1.14           H  
ATOM   2153  HG3 LYS A 146      12.690  -3.853 -14.798  1.00  0.83           H  
ATOM   2154  HD2 LYS A 146       9.865  -3.098 -15.556  1.00  1.79           H  
ATOM   2155  HD3 LYS A 146      10.308  -3.309 -13.871  1.00  1.78           H  
ATOM   2156  HE2 LYS A 146      10.556  -0.952 -15.143  1.00  2.39           H  
ATOM   2157  HE3 LYS A 146      11.615  -1.439 -13.822  1.00  2.47           H  
ATOM   2158  HZ1 LYS A 146      12.847  -0.633 -15.750  1.00  3.39           H  
ATOM   2159  HZ2 LYS A 146      12.170  -1.861 -16.707  1.00  3.28           H  
ATOM   2160  HZ3 LYS A 146      13.205  -2.257 -15.420  1.00  3.27           H  
ATOM   2161  N   SER A 147      13.868  -6.131 -18.967  1.00  0.78           N  
ATOM   2162  CA  SER A 147      14.226  -6.214 -20.413  1.00  0.87           C  
ATOM   2163  C   SER A 147      13.288  -7.185 -21.138  1.00  0.79           C  
ATOM   2164  O   SER A 147      12.747  -6.865 -22.178  1.00  1.40           O  
ATOM   2165  CB  SER A 147      15.667  -6.709 -20.554  1.00  0.95           C  
ATOM   2166  OG  SER A 147      16.561  -5.616 -20.395  1.00  1.71           O  
ATOM   2167  H   SER A 147      14.530  -6.366 -18.283  1.00  1.26           H  
ATOM   2168  HA  SER A 147      14.141  -5.234 -20.859  1.00  1.03           H  
ATOM   2169  HB2 SER A 147      15.871  -7.445 -19.794  1.00  1.34           H  
ATOM   2170  HB3 SER A 147      15.798  -7.158 -21.530  1.00  1.42           H  
ATOM   2171  HG  SER A 147      17.097  -5.555 -21.190  1.00  2.16           H  
ATOM   2172  N   HIS A 148      13.098  -8.366 -20.605  1.00  0.66           N  
ATOM   2173  CA  HIS A 148      12.199  -9.360 -21.272  1.00  0.65           C  
ATOM   2174  C   HIS A 148      11.238  -9.971 -20.249  1.00  0.55           C  
ATOM   2175  O   HIS A 148      10.743 -11.064 -20.435  1.00  0.60           O  
ATOM   2176  CB  HIS A 148      13.041 -10.479 -21.887  1.00  0.79           C  
ATOM   2177  CG  HIS A 148      13.723  -9.980 -23.130  1.00  1.66           C  
ATOM   2178  ND1 HIS A 148      13.104  -9.116 -24.019  1.00  2.52           N  
ATOM   2179  CD2 HIS A 148      14.969 -10.226 -23.652  1.00  2.62           C  
ATOM   2180  CE1 HIS A 148      13.970  -8.875 -25.020  1.00  3.46           C  
ATOM   2181  NE2 HIS A 148      15.123  -9.528 -24.846  1.00  3.55           N  
ATOM   2182  H   HIS A 148      13.551  -8.602 -19.768  1.00  1.10           H  
ATOM   2183  HA  HIS A 148      11.629  -8.874 -22.048  1.00  0.74           H  
ATOM   2184  HB2 HIS A 148      13.786 -10.801 -21.174  1.00  1.30           H  
ATOM   2185  HB3 HIS A 148      12.401 -11.312 -22.138  1.00  1.14           H  
ATOM   2186  HD1 HIS A 148      12.200  -8.747 -23.934  1.00  2.81           H  
ATOM   2187  HD2 HIS A 148      15.715 -10.867 -23.206  1.00  3.00           H  
ATOM   2188  HE1 HIS A 148      13.759  -8.233 -25.863  1.00  4.33           H  
ATOM   2189  N   PHE A 149      10.978  -9.293 -19.167  1.00  0.57           N  
ATOM   2190  CA  PHE A 149      10.060  -9.871 -18.145  1.00  0.48           C  
ATOM   2191  C   PHE A 149       8.641  -9.993 -18.706  1.00  0.43           C  
ATOM   2192  O   PHE A 149       8.080  -9.044 -19.217  1.00  0.45           O  
ATOM   2193  CB  PHE A 149      10.022  -8.967 -16.911  1.00  0.44           C  
ATOM   2194  CG  PHE A 149       9.161  -9.615 -15.851  1.00  0.40           C  
ATOM   2195  CD1 PHE A 149       7.766  -9.507 -15.919  1.00  0.36           C  
ATOM   2196  CD2 PHE A 149       9.757 -10.328 -14.804  1.00  0.42           C  
ATOM   2197  CE1 PHE A 149       6.969 -10.112 -14.941  1.00  0.35           C  
ATOM   2198  CE2 PHE A 149       8.958 -10.932 -13.825  1.00  0.40           C  
ATOM   2199  CZ  PHE A 149       7.564 -10.825 -13.894  1.00  0.37           C  
ATOM   2200  H   PHE A 149      11.392  -8.417 -19.021  1.00  0.73           H  
ATOM   2201  HA  PHE A 149      10.416 -10.849 -17.857  1.00  0.51           H  
ATOM   2202  HB2 PHE A 149      11.023  -8.831 -16.530  1.00  0.48           H  
ATOM   2203  HB3 PHE A 149       9.603  -8.008 -17.177  1.00  0.44           H  
ATOM   2204  HD1 PHE A 149       7.305  -8.956 -16.726  1.00  0.38           H  
ATOM   2205  HD2 PHE A 149      10.832 -10.412 -14.750  1.00  0.48           H  
ATOM   2206  HE1 PHE A 149       5.894 -10.031 -14.996  1.00  0.37           H  
ATOM   2207  HE2 PHE A 149       9.417 -11.482 -13.016  1.00  0.45           H  
ATOM   2208  HZ  PHE A 149       6.948 -11.291 -13.140  1.00  0.38           H  
ATOM   2209  N   MET A 150       8.050 -11.153 -18.575  1.00  0.43           N  
ATOM   2210  CA  MET A 150       6.651 -11.357 -19.051  1.00  0.39           C  
ATOM   2211  C   MET A 150       5.877 -12.071 -17.943  1.00  0.32           C  
ATOM   2212  O   MET A 150       6.435 -12.837 -17.183  1.00  0.32           O  
ATOM   2213  CB  MET A 150       6.632 -12.207 -20.328  1.00  0.44           C  
ATOM   2214  CG  MET A 150       7.381 -11.477 -21.446  1.00  0.50           C  
ATOM   2215  SD  MET A 150       6.571 -11.806 -23.033  1.00  1.32           S  
ATOM   2216  CE  MET A 150       7.378 -13.384 -23.393  1.00  2.23           C  
ATOM   2217  H   MET A 150       8.523 -11.888 -18.133  1.00  0.50           H  
ATOM   2218  HA  MET A 150       6.189 -10.400 -19.245  1.00  0.38           H  
ATOM   2219  HB2 MET A 150       7.109 -13.157 -20.134  1.00  0.47           H  
ATOM   2220  HB3 MET A 150       5.610 -12.374 -20.632  1.00  0.45           H  
ATOM   2221  HG2 MET A 150       7.376 -10.415 -21.253  1.00  0.86           H  
ATOM   2222  HG3 MET A 150       8.401 -11.831 -21.485  1.00  0.98           H  
ATOM   2223  HE1 MET A 150       7.326 -14.022 -22.521  1.00  2.66           H  
ATOM   2224  HE2 MET A 150       8.411 -13.211 -23.647  1.00  2.74           H  
ATOM   2225  HE3 MET A 150       6.879 -13.861 -24.225  1.00  2.74           H  
ATOM   2226  N   LEU A 151       4.605 -11.819 -17.827  1.00  0.28           N  
ATOM   2227  CA  LEU A 151       3.821 -12.478 -16.746  1.00  0.24           C  
ATOM   2228  C   LEU A 151       4.076 -14.004 -16.794  1.00  0.24           C  
ATOM   2229  O   LEU A 151       3.879 -14.613 -17.826  1.00  0.28           O  
ATOM   2230  CB  LEU A 151       2.327 -12.212 -16.966  1.00  0.24           C  
ATOM   2231  CG  LEU A 151       2.061 -10.703 -17.047  1.00  0.28           C  
ATOM   2232  CD1 LEU A 151       0.804 -10.457 -17.881  1.00  0.35           C  
ATOM   2233  CD2 LEU A 151       1.848 -10.140 -15.638  1.00  0.46           C  
ATOM   2234  H   LEU A 151       4.169 -11.188 -18.437  1.00  0.30           H  
ATOM   2235  HA  LEU A 151       4.120 -12.064 -15.803  1.00  0.24           H  
ATOM   2236  HB2 LEU A 151       2.012 -12.680 -17.887  1.00  0.28           H  
ATOM   2237  HB3 LEU A 151       1.765 -12.626 -16.145  1.00  0.25           H  
ATOM   2238  HG  LEU A 151       2.900 -10.208 -17.512  1.00  0.52           H  
ATOM   2239 HD11 LEU A 151       0.506  -9.424 -17.788  1.00  1.07           H  
ATOM   2240 HD12 LEU A 151       0.007 -11.095 -17.526  1.00  1.02           H  
ATOM   2241 HD13 LEU A 151       1.009 -10.682 -18.917  1.00  1.17           H  
ATOM   2242 HD21 LEU A 151       2.078  -9.084 -15.635  1.00  1.14           H  
ATOM   2243 HD22 LEU A 151       2.495 -10.650 -14.941  1.00  1.16           H  
ATOM   2244 HD23 LEU A 151       0.820 -10.284 -15.345  1.00  1.11           H  
ATOM   2245  N   PRO A 152       4.504 -14.641 -15.711  1.00  0.22           N  
ATOM   2246  CA  PRO A 152       4.748 -16.112 -15.751  1.00  0.23           C  
ATOM   2247  C   PRO A 152       3.462 -16.915 -15.974  1.00  0.21           C  
ATOM   2248  O   PRO A 152       2.378 -16.371 -16.038  1.00  0.20           O  
ATOM   2249  CB  PRO A 152       5.323 -16.404 -14.364  1.00  0.24           C  
ATOM   2250  CG  PRO A 152       5.209 -15.141 -13.507  1.00  0.32           C  
ATOM   2251  CD  PRO A 152       4.778 -13.976 -14.402  1.00  0.25           C  
ATOM   2252  HA  PRO A 152       5.480 -16.354 -16.503  1.00  0.24           H  
ATOM   2253  HB2 PRO A 152       4.766 -17.208 -13.903  1.00  0.26           H  
ATOM   2254  HB3 PRO A 152       6.361 -16.686 -14.453  1.00  0.29           H  
ATOM   2255  HG2 PRO A 152       4.473 -15.295 -12.730  1.00  0.41           H  
ATOM   2256  HG3 PRO A 152       6.166 -14.917 -13.061  1.00  0.44           H  
ATOM   2257  HD2 PRO A 152       3.886 -13.507 -14.008  1.00  0.25           H  
ATOM   2258  HD3 PRO A 152       5.581 -13.263 -14.503  1.00  0.27           H  
ATOM   2259  N   ASP A 153       3.582 -18.209 -16.090  1.00  0.23           N  
ATOM   2260  CA  ASP A 153       2.380 -19.063 -16.304  1.00  0.23           C  
ATOM   2261  C   ASP A 153       1.409 -18.899 -15.133  1.00  0.21           C  
ATOM   2262  O   ASP A 153       0.208 -18.858 -15.310  1.00  0.21           O  
ATOM   2263  CB  ASP A 153       2.813 -20.526 -16.401  1.00  0.25           C  
ATOM   2264  CG  ASP A 153       3.550 -20.752 -17.722  1.00  0.27           C  
ATOM   2265  OD1 ASP A 153       2.884 -20.994 -18.715  1.00  1.14           O  
ATOM   2266  OD2 ASP A 153       4.768 -20.687 -17.717  1.00  1.08           O  
ATOM   2267  H   ASP A 153       4.468 -18.622 -16.031  1.00  0.25           H  
ATOM   2268  HA  ASP A 153       1.890 -18.772 -17.221  1.00  0.23           H  
ATOM   2269  HB2 ASP A 153       3.470 -20.762 -15.576  1.00  0.26           H  
ATOM   2270  HB3 ASP A 153       1.943 -21.163 -16.363  1.00  0.26           H  
ATOM   2271  N   ASP A 154       1.919 -18.820 -13.935  1.00  0.21           N  
ATOM   2272  CA  ASP A 154       1.025 -18.678 -12.752  1.00  0.21           C  
ATOM   2273  C   ASP A 154       0.102 -17.473 -12.943  1.00  0.19           C  
ATOM   2274  O   ASP A 154      -1.095 -17.564 -12.759  1.00  0.19           O  
ATOM   2275  CB  ASP A 154       1.880 -18.474 -11.496  1.00  0.23           C  
ATOM   2276  CG  ASP A 154       0.975 -18.347 -10.267  1.00  0.25           C  
ATOM   2277  OD1 ASP A 154       0.004 -17.613 -10.340  1.00  1.07           O  
ATOM   2278  OD2 ASP A 154       1.276 -18.982  -9.269  1.00  1.13           O  
ATOM   2279  H   ASP A 154       2.891 -18.866 -13.813  1.00  0.22           H  
ATOM   2280  HA  ASP A 154       0.431 -19.572 -12.641  1.00  0.22           H  
ATOM   2281  HB2 ASP A 154       2.541 -19.319 -11.370  1.00  0.25           H  
ATOM   2282  HB3 ASP A 154       2.466 -17.572 -11.602  1.00  0.22           H  
ATOM   2283  N   ASP A 155       0.645 -16.345 -13.303  1.00  0.19           N  
ATOM   2284  CA  ASP A 155      -0.210 -15.140 -13.496  1.00  0.19           C  
ATOM   2285  C   ASP A 155      -1.087 -15.300 -14.744  1.00  0.19           C  
ATOM   2286  O   ASP A 155      -2.240 -14.918 -14.750  1.00  0.19           O  
ATOM   2287  CB  ASP A 155       0.683 -13.909 -13.653  1.00  0.21           C  
ATOM   2288  CG  ASP A 155       1.351 -13.588 -12.315  1.00  0.24           C  
ATOM   2289  OD1 ASP A 155       0.845 -14.038 -11.300  1.00  1.14           O  
ATOM   2290  OD2 ASP A 155       2.355 -12.896 -12.327  1.00  1.07           O  
ATOM   2291  H   ASP A 155       1.613 -16.288 -13.443  1.00  0.21           H  
ATOM   2292  HA  ASP A 155      -0.843 -15.011 -12.631  1.00  0.20           H  
ATOM   2293  HB2 ASP A 155       1.443 -14.113 -14.393  1.00  0.22           H  
ATOM   2294  HB3 ASP A 155       0.087 -13.067 -13.969  1.00  0.22           H  
ATOM   2295  N   VAL A 156      -0.555 -15.850 -15.802  1.00  0.19           N  
ATOM   2296  CA  VAL A 156      -1.372 -16.013 -17.041  1.00  0.21           C  
ATOM   2297  C   VAL A 156      -2.574 -16.919 -16.754  1.00  0.20           C  
ATOM   2298  O   VAL A 156      -3.694 -16.615 -17.107  1.00  0.21           O  
ATOM   2299  CB  VAL A 156      -0.519 -16.630 -18.148  1.00  0.23           C  
ATOM   2300  CG1 VAL A 156      -1.416 -16.995 -19.333  1.00  0.27           C  
ATOM   2301  CG2 VAL A 156       0.535 -15.618 -18.600  1.00  0.26           C  
ATOM   2302  H   VAL A 156       0.379 -16.147 -15.787  1.00  0.19           H  
ATOM   2303  HA  VAL A 156      -1.726 -15.044 -17.362  1.00  0.22           H  
ATOM   2304  HB  VAL A 156      -0.034 -17.521 -17.776  1.00  0.23           H  
ATOM   2305 HG11 VAL A 156      -2.273 -16.338 -19.348  1.00  1.00           H  
ATOM   2306 HG12 VAL A 156      -1.747 -18.018 -19.235  1.00  1.05           H  
ATOM   2307 HG13 VAL A 156      -0.861 -16.882 -20.253  1.00  1.05           H  
ATOM   2308 HG21 VAL A 156       0.990 -15.162 -17.733  1.00  1.07           H  
ATOM   2309 HG22 VAL A 156       0.067 -14.856 -19.204  1.00  1.05           H  
ATOM   2310 HG23 VAL A 156       1.293 -16.123 -19.180  1.00  1.00           H  
ATOM   2311  N   GLN A 157      -2.356 -18.035 -16.124  1.00  0.20           N  
ATOM   2312  CA  GLN A 157      -3.498 -18.941 -15.824  1.00  0.22           C  
ATOM   2313  C   GLN A 157      -4.505 -18.214 -14.925  1.00  0.22           C  
ATOM   2314  O   GLN A 157      -5.702 -18.356 -15.077  1.00  0.24           O  
ATOM   2315  CB  GLN A 157      -2.995 -20.204 -15.117  1.00  0.24           C  
ATOM   2316  CG  GLN A 157      -2.184 -21.064 -16.095  1.00  0.25           C  
ATOM   2317  CD  GLN A 157      -2.152 -22.510 -15.598  1.00  1.19           C  
ATOM   2318  OE1 GLN A 157      -2.594 -22.799 -14.504  1.00  1.89           O  
ATOM   2319  NE2 GLN A 157      -1.646 -23.437 -16.364  1.00  1.96           N  
ATOM   2320  H   GLN A 157      -1.447 -18.277 -15.847  1.00  0.20           H  
ATOM   2321  HA  GLN A 157      -3.987 -19.214 -16.747  1.00  0.24           H  
ATOM   2322  HB2 GLN A 157      -2.368 -19.922 -14.282  1.00  0.23           H  
ATOM   2323  HB3 GLN A 157      -3.838 -20.774 -14.756  1.00  0.26           H  
ATOM   2324  HG2 GLN A 157      -2.636 -21.032 -17.074  1.00  0.87           H  
ATOM   2325  HG3 GLN A 157      -1.174 -20.686 -16.152  1.00  0.94           H  
ATOM   2326 HE21 GLN A 157      -1.291 -23.203 -17.247  1.00  2.18           H  
ATOM   2327 HE22 GLN A 157      -1.624 -24.368 -16.058  1.00  2.65           H  
ATOM   2328  N   GLY A 158      -4.027 -17.456 -13.974  1.00  0.21           N  
ATOM   2329  CA  GLY A 158      -4.952 -16.741 -13.045  1.00  0.22           C  
ATOM   2330  C   GLY A 158      -5.704 -15.615 -13.766  1.00  0.20           C  
ATOM   2331  O   GLY A 158      -6.918 -15.552 -13.730  1.00  0.21           O  
ATOM   2332  H   GLY A 158      -3.057 -17.370 -13.859  1.00  0.20           H  
ATOM   2333  HA2 GLY A 158      -5.667 -17.446 -12.646  1.00  0.25           H  
ATOM   2334  HA3 GLY A 158      -4.380 -16.319 -12.232  1.00  0.22           H  
ATOM   2335  N   ILE A 159      -5.007 -14.713 -14.405  1.00  0.18           N  
ATOM   2336  CA  ILE A 159      -5.713 -13.593 -15.097  1.00  0.19           C  
ATOM   2337  C   ILE A 159      -6.644 -14.162 -16.173  1.00  0.21           C  
ATOM   2338  O   ILE A 159      -7.754 -13.700 -16.347  1.00  0.23           O  
ATOM   2339  CB  ILE A 159      -4.679 -12.648 -15.735  1.00  0.19           C  
ATOM   2340  CG1 ILE A 159      -5.355 -11.384 -16.284  1.00  0.24           C  
ATOM   2341  CG2 ILE A 159      -3.968 -13.361 -16.880  1.00  0.21           C  
ATOM   2342  CD1 ILE A 159      -5.571 -10.356 -15.166  1.00  0.27           C  
ATOM   2343  H   ILE A 159      -4.028 -14.763 -14.418  1.00  0.18           H  
ATOM   2344  HA  ILE A 159      -6.301 -13.054 -14.375  1.00  0.20           H  
ATOM   2345  HB  ILE A 159      -3.950 -12.367 -14.988  1.00  0.20           H  
ATOM   2346 HG12 ILE A 159      -4.725 -10.952 -17.045  1.00  0.28           H  
ATOM   2347 HG13 ILE A 159      -6.308 -11.645 -16.717  1.00  0.26           H  
ATOM   2348 HG21 ILE A 159      -2.998 -12.914 -17.036  1.00  1.01           H  
ATOM   2349 HG22 ILE A 159      -4.556 -13.274 -17.781  1.00  1.01           H  
ATOM   2350 HG23 ILE A 159      -3.848 -14.398 -16.628  1.00  1.04           H  
ATOM   2351 HD11 ILE A 159      -6.322  -9.644 -15.476  1.00  1.05           H  
ATOM   2352 HD12 ILE A 159      -4.644  -9.838 -14.978  1.00  1.06           H  
ATOM   2353 HD13 ILE A 159      -5.893 -10.848 -14.265  1.00  1.02           H  
ATOM   2354  N   GLN A 160      -6.215 -15.168 -16.885  1.00  0.22           N  
ATOM   2355  CA  GLN A 160      -7.097 -15.763 -17.930  1.00  0.27           C  
ATOM   2356  C   GLN A 160      -8.290 -16.447 -17.261  1.00  0.28           C  
ATOM   2357  O   GLN A 160      -9.386 -16.449 -17.779  1.00  0.31           O  
ATOM   2358  CB  GLN A 160      -6.317 -16.786 -18.756  1.00  0.31           C  
ATOM   2359  CG  GLN A 160      -5.289 -16.062 -19.626  1.00  0.34           C  
ATOM   2360  CD  GLN A 160      -4.508 -17.087 -20.451  1.00  1.11           C  
ATOM   2361  OE1 GLN A 160      -4.451 -18.248 -20.100  1.00  1.88           O  
ATOM   2362  NE2 GLN A 160      -3.901 -16.704 -21.540  1.00  1.83           N  
ATOM   2363  H   GLN A 160      -5.322 -15.538 -16.726  1.00  0.21           H  
ATOM   2364  HA  GLN A 160      -7.457 -14.979 -18.580  1.00  0.29           H  
ATOM   2365  HB2 GLN A 160      -5.809 -17.472 -18.093  1.00  0.30           H  
ATOM   2366  HB3 GLN A 160      -6.999 -17.334 -19.389  1.00  0.35           H  
ATOM   2367  HG2 GLN A 160      -5.799 -15.378 -20.290  1.00  0.91           H  
ATOM   2368  HG3 GLN A 160      -4.606 -15.512 -18.997  1.00  0.92           H  
ATOM   2369 HE21 GLN A 160      -3.947 -15.767 -21.824  1.00  2.13           H  
ATOM   2370 HE22 GLN A 160      -3.398 -17.353 -22.075  1.00  2.46           H  
ATOM   2371  N   SER A 161      -8.086 -17.035 -16.117  1.00  0.27           N  
ATOM   2372  CA  SER A 161      -9.213 -17.718 -15.424  1.00  0.30           C  
ATOM   2373  C   SER A 161     -10.267 -16.684 -15.019  1.00  0.30           C  
ATOM   2374  O   SER A 161     -11.433 -16.997 -14.882  1.00  0.35           O  
ATOM   2375  CB  SER A 161      -8.690 -18.427 -14.174  1.00  0.33           C  
ATOM   2376  OG  SER A 161      -8.267 -17.455 -13.227  1.00  0.33           O  
ATOM   2377  H   SER A 161      -7.193 -17.030 -15.714  1.00  0.25           H  
ATOM   2378  HA  SER A 161      -9.658 -18.444 -16.089  1.00  0.34           H  
ATOM   2379  HB2 SER A 161      -9.476 -19.024 -13.741  1.00  0.36           H  
ATOM   2380  HB3 SER A 161      -7.861 -19.067 -14.444  1.00  0.35           H  
ATOM   2381  HG  SER A 161      -9.045 -16.986 -12.915  1.00  0.94           H  
ATOM   2382  N   LEU A 162      -9.867 -15.457 -14.815  1.00  0.27           N  
ATOM   2383  CA  LEU A 162     -10.852 -14.413 -14.405  1.00  0.29           C  
ATOM   2384  C   LEU A 162     -11.461 -13.742 -15.643  1.00  0.30           C  
ATOM   2385  O   LEU A 162     -12.664 -13.615 -15.757  1.00  0.36           O  
ATOM   2386  CB  LEU A 162     -10.141 -13.350 -13.563  1.00  0.28           C  
ATOM   2387  CG  LEU A 162      -9.736 -13.937 -12.206  1.00  0.30           C  
ATOM   2388  CD1 LEU A 162      -8.883 -12.918 -11.450  1.00  0.33           C  
ATOM   2389  CD2 LEU A 162     -10.980 -14.272 -11.374  1.00  0.33           C  
ATOM   2390  H   LEU A 162      -8.920 -15.225 -14.921  1.00  0.26           H  
ATOM   2391  HA  LEU A 162     -11.637 -14.869 -13.821  1.00  0.33           H  
ATOM   2392  HB2 LEU A 162      -9.256 -13.017 -14.086  1.00  0.27           H  
ATOM   2393  HB3 LEU A 162     -10.802 -12.509 -13.411  1.00  0.29           H  
ATOM   2394  HG  LEU A 162      -9.157 -14.836 -12.367  1.00  0.30           H  
ATOM   2395 HD11 LEU A 162      -8.496 -13.370 -10.549  1.00  1.03           H  
ATOM   2396 HD12 LEU A 162      -9.490 -12.063 -11.191  1.00  1.01           H  
ATOM   2397 HD13 LEU A 162      -8.062 -12.601 -12.075  1.00  1.12           H  
ATOM   2398 HD21 LEU A 162     -11.227 -15.315 -11.502  1.00  1.05           H  
ATOM   2399 HD22 LEU A 162     -11.812 -13.664 -11.697  1.00  1.09           H  
ATOM   2400 HD23 LEU A 162     -10.776 -14.078 -10.332  1.00  1.01           H  
ATOM   2401  N   TYR A 163     -10.645 -13.300 -16.564  1.00  0.27           N  
ATOM   2402  CA  TYR A 163     -11.188 -12.626 -17.783  1.00  0.31           C  
ATOM   2403  C   TYR A 163     -11.367 -13.647 -18.909  1.00  0.37           C  
ATOM   2404  O   TYR A 163     -11.953 -13.357 -19.933  1.00  0.43           O  
ATOM   2405  CB  TYR A 163     -10.219 -11.531 -18.236  1.00  0.29           C  
ATOM   2406  CG  TYR A 163     -10.162 -10.444 -17.190  1.00  0.25           C  
ATOM   2407  CD1 TYR A 163      -9.223 -10.520 -16.155  1.00  0.23           C  
ATOM   2408  CD2 TYR A 163     -11.042  -9.357 -17.258  1.00  0.27           C  
ATOM   2409  CE1 TYR A 163      -9.164  -9.511 -15.187  1.00  0.24           C  
ATOM   2410  CE2 TYR A 163     -10.984  -8.348 -16.289  1.00  0.27           C  
ATOM   2411  CZ  TYR A 163     -10.044  -8.425 -15.253  1.00  0.27           C  
ATOM   2412  OH  TYR A 163      -9.985  -7.430 -14.299  1.00  0.31           O  
ATOM   2413  H   TYR A 163      -9.677 -13.404 -16.452  1.00  0.26           H  
ATOM   2414  HA  TYR A 163     -12.144 -12.182 -17.549  1.00  0.33           H  
ATOM   2415  HB2 TYR A 163      -9.234 -11.952 -18.371  1.00  0.29           H  
ATOM   2416  HB3 TYR A 163     -10.562 -11.112 -19.170  1.00  0.32           H  
ATOM   2417  HD1 TYR A 163      -8.545 -11.359 -16.103  1.00  0.23           H  
ATOM   2418  HD2 TYR A 163     -11.767  -9.298 -18.056  1.00  0.30           H  
ATOM   2419  HE1 TYR A 163      -8.439  -9.571 -14.388  1.00  0.25           H  
ATOM   2420  HE2 TYR A 163     -11.663  -7.510 -16.340  1.00  0.30           H  
ATOM   2421  HH  TYR A 163     -10.344  -7.782 -13.481  1.00  0.99           H  
ATOM   2422  N   GLY A 164     -10.865 -14.836 -18.729  1.00  0.38           N  
ATOM   2423  CA  GLY A 164     -11.001 -15.877 -19.789  1.00  0.47           C  
ATOM   2424  C   GLY A 164      -9.735 -15.902 -20.648  1.00  0.55           C  
ATOM   2425  O   GLY A 164      -9.761 -15.580 -21.819  1.00  1.01           O  
ATOM   2426  H   GLY A 164     -10.394 -15.046 -17.896  1.00  0.35           H  
ATOM   2427  HA2 GLY A 164     -11.142 -16.844 -19.326  1.00  0.54           H  
ATOM   2428  HA3 GLY A 164     -11.851 -15.651 -20.413  1.00  0.53           H  
TER    2429      GLY A 164                                                      
HETATM 2430 ZN    ZN A 166      -0.218  -6.518  -2.613  1.00  0.24          ZN  
HETATM 2431 ZN    ZN A 167      -3.506   6.833  -0.714  1.00  0.97          ZN  
HETATM 2432 CA    CA A 168       6.060   3.350   3.030  1.00  0.23          CA  
HETATM 2433  C1  WAY A 169       2.139  -4.326   1.553  1.00  0.30           C  
HETATM 2434  C2  WAY A 169       0.774  -4.522   1.240  1.00  0.33           C  
HETATM 2435  CF2 WAY A 169      -0.177  -4.320   2.239  1.00  0.38           C  
HETATM 2436  CH  WAY A 169       0.187  -3.936   3.518  1.00  0.40           C  
HETATM 2437  CF1 WAY A 169       1.523  -3.746   3.819  1.00  0.38           C  
HETATM 2438  C6  WAY A 169       2.504  -3.935   2.855  1.00  0.33           C  
HETATM 2439  C10 WAY A 169       0.217  -4.931  -0.074  1.00  0.36           C  
HETATM 2440  O11 WAY A 169       0.089  -6.112  -0.387  1.00  0.58           O  
HETATM 2441  N12 WAY A 169      -0.105  -4.006  -0.991  1.00  0.61           N  
HETATM 2442  O13 WAY A 169      -0.561  -4.477  -2.230  1.00  0.68           O  
HETATM 2443  CE  WAY A 169       3.943  -3.710   3.256  1.00  0.37           C  
HETATM 2444  N20 WAY A 169       3.143  -4.501   0.637  1.00  0.29           N  
HETATM 2445  S21 WAY A 169       3.801  -3.159  -0.045  1.00  0.25           S  
HETATM 2446  CD  WAY A 169       3.801  -5.806   0.533  1.00  0.32           C  
HETATM 2447  CK  WAY A 169       7.249  -6.091   2.071  1.00  1.09           C  
HETATM 2448  CM  WAY A 169       6.883  -6.427   3.367  1.00  0.53           C  
HETATM 2449  N25 WAY A 169       5.608  -6.562   3.753  1.00  1.47           N  
HETATM 2450  CJ  WAY A 169       4.660  -6.357   2.828  1.00  1.37           C  
HETATM 2451  C27 WAY A 169       4.926  -6.017   1.507  1.00  0.36           C  
HETATM 2452  CI  WAY A 169       6.255  -5.883   1.128  1.00  1.14           C  
HETATM 2453  C35 WAY A 169       4.223  -3.516  -1.727  1.00  0.23           C  
HETATM 2454  CC1 WAY A 169       3.436  -3.019  -2.754  1.00  0.25           C  
HETATM 2455  CB1 WAY A 169       3.768  -3.301  -4.073  1.00  0.27           C  
HETATM 2456  C38 WAY A 169       4.886  -4.078  -4.371  1.00  0.24           C  
HETATM 2457  CB2 WAY A 169       5.668  -4.570  -3.327  1.00  0.23           C  
HETATM 2458  CC2 WAY A 169       5.338  -4.291  -2.007  1.00  0.23           C  
HETATM 2459  O45 WAY A 169       5.218  -4.360  -5.697  1.00  0.27           O  
HETATM 2460  CA  WAY A 169       6.370  -5.156  -5.901  1.00  0.28           C  
HETATM 2461  O50 WAY A 169       5.022  -2.886   0.644  1.00  0.27           O  
HETATM 2462  O51 WAY A 169       2.785  -2.153  -0.072  1.00  0.25           O  
HETATM 2463  HF2 WAY A 169      -1.227  -4.464   2.021  1.00  0.42           H  
HETATM 2464  HH  WAY A 169      -0.571  -3.787   4.272  1.00  0.45           H  
HETATM 2465  HF1 WAY A 169       1.793  -3.445   4.822  1.00  0.42           H  
HETATM 2466  H14 WAY A 169      -0.019  -3.028  -0.789  1.00  0.88           H  
HETATM 2467  H15 WAY A 169      -1.514  -4.545  -2.207  1.00  1.13           H  
HETATM 2468  HE1 WAY A 169       4.157  -2.651   3.382  1.00  1.07           H  
HETATM 2469  HE2 WAY A 169       4.628  -4.096   2.506  1.00  1.06           H  
HETATM 2470  HE3 WAY A 169       4.174  -4.204   4.196  1.00  1.11           H  
HETATM 2471  HD1 WAY A 169       4.180  -5.904  -0.484  1.00  0.31           H  
HETATM 2472  HD2 WAY A 169       3.041  -6.572   0.685  1.00  0.34           H  
HETATM 2473  HK  WAY A 169       8.290  -5.992   1.796  1.00  1.94           H  
HETATM 2474  HL  WAY A 169       7.663  -6.588   4.097  1.00  0.61           H  
HETATM 2475  HJ  WAY A 169       3.619  -6.456   3.103  1.00  2.23           H  
HETATM 2476  HI  WAY A 169       6.517  -5.621   0.114  1.00  2.05           H  
HETATM 2477  HC1 WAY A 169       2.570  -2.417  -2.515  1.00  0.29           H  
HETATM 2478  HB1 WAY A 169       3.144  -2.906  -4.861  1.00  0.31           H  
HETATM 2479  HB2 WAY A 169       6.539  -5.175  -3.528  1.00  0.26           H  
HETATM 2480  HC2 WAY A 169       5.939  -4.669  -1.192  1.00  0.27           H  
HETATM 2481  HA1 WAY A 169       6.541  -5.317  -6.967  1.00  0.31           H  
HETATM 2482  HA2 WAY A 169       6.252  -6.129  -5.421  1.00  0.28           H  
HETATM 2483  HA3 WAY A 169       7.251  -4.670  -5.481  1.00  0.29           H  
CONECT 1037 2431                                                                
CONECT 1145 2432                                                                
CONECT 1154 2432                                                                
CONECT 1161 2432                                                                
CONECT 1175 2432                                                                
CONECT 1190 2432                                                                
CONECT 1193 2432                                                                
CONECT 1247 2431                                                                
CONECT 1411 2431                                                                
CONECT 1449 2432                                                                
CONECT 1486 2432                                                                
CONECT 1745 2430                                                                
CONECT 1804 2430                                                                
CONECT 1889 2430                                                                
CONECT 2430 1745 1804 1889 2440                                                 
CONECT 2430 2442                                                                
CONECT 2431 1037 1247 1411                                                      
CONECT 2432 1145 1154 1161 1175                                                 
CONECT 2432 1190 1193 1449 1486                                                 
CONECT 2433 2434 2438 2444                                                      
CONECT 2434 2433 2435 2439                                                      
CONECT 2435 2434 2436 2463                                                      
CONECT 2436 2435 2437 2464                                                      
CONECT 2437 2436 2438 2465                                                      
CONECT 2438 2433 2437 2443                                                      
CONECT 2439 2434 2440 2441                                                      
CONECT 2440 2430 2439                                                           
CONECT 2441 2439 2442 2466                                                      
CONECT 2442 2430 2441 2467                                                      
CONECT 2443 2438 2468 2469 2470                                                 
CONECT 2444 2433 2445 2446                                                      
CONECT 2445 2444 2453 2461 2462                                                 
CONECT 2446 2444 2451 2471 2472                                                 
CONECT 2447 2448 2452 2473                                                      
CONECT 2448 2447 2449 2474                                                      
CONECT 2449 2448 2450                                                           
CONECT 2450 2449 2451 2475                                                      
CONECT 2451 2446 2450 2452                                                      
CONECT 2452 2447 2451 2476                                                      
CONECT 2453 2445 2454 2458                                                      
CONECT 2454 2453 2455 2477                                                      
CONECT 2455 2454 2456 2478                                                      
CONECT 2456 2455 2457 2459                                                      
CONECT 2457 2456 2458 2479                                                      
CONECT 2458 2453 2457 2480                                                      
CONECT 2459 2456 2460                                                           
CONECT 2460 2459 2481 2482 2483                                                 
CONECT 2461 2445                                                                
CONECT 2462 2445                                                                
CONECT 2463 2435                                                                
CONECT 2464 2436                                                                
CONECT 2465 2437                                                                
CONECT 2466 2441                                                                
CONECT 2467 2442                                                                
CONECT 2468 2443                                                                
CONECT 2469 2443                                                                
CONECT 2470 2443                                                                
CONECT 2471 2446                                                                
CONECT 2472 2446                                                                
CONECT 2473 2447                                                                
CONECT 2474 2448                                                                
CONECT 2475 2450                                                                
CONECT 2476 2452                                                                
CONECT 2477 2454                                                                
CONECT 2478 2455                                                                
CONECT 2479 2457                                                                
CONECT 2480 2458                                                                
CONECT 2481 2460                                                                
CONECT 2482 2460                                                                
CONECT 2483 2460                                                                
MASTER      209    0    4    3    7    0    7    6 1287    1   70   13          
END