HEADER    ELECTRON TRANSPORT                      30-MAY-99   1QPU              
TITLE     SOLUTION STRUCTURE OF OXIDIZED ESCHERICHIA COLI CYTOCHROME B562       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME B562;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FOUR HELIX BUNDLE, HEMOPROTEIN, ELECTRON TRANSPORT                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    F.ARNESANO,L.BANCI,I.BERTINI,J.FARAONE-MENNELLA,A.ROSATO,P.D.BARKER,  
AUTHOR   2 A.R.FERSHT                                                           
REVDAT   4   02-MAR-22 1QPU    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1QPU    1       VERSN                                    
REVDAT   2   29-DEC-99 1QPU    1       JRNL   REMARK                            
REVDAT   1   02-JUN-99 1QPU    0                                                
JRNL        AUTH   F.ARNESANO,L.BANCI,I.BERTINI,J.FARAONE-MENNELLA,A.ROSATO,    
JRNL        AUTH 2 P.D.BARKER,A.R.FERSHT                                        
JRNL        TITL   THE SOLUTION STRUCTURE OF OXIDIZED ESCHERICHIA COLI          
JRNL        TITL 2 CYTOCHROME B562.                                             
JRNL        REF    BIOCHEMISTRY                  V.  38  8657 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10393541                                                     
JRNL        DOI    10.1021/BI982785F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, AMBER 5.0                                 
REMARK   3   AUTHORS     : GUNTERT, P., MUMENTHALER, C. & WUTHRICH, K           
REMARK   3                 (DYANA), PEARLMAN, D.A. ET AL. (AMBER)               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QPU COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009123.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298; 298                      
REMARK 210  PH                             : 4.8; 4.8; 4.8                      
REMARK 210  IONIC STRENGTH                 : 500 MM PHOSPHATE; 500 MM           
REMARK 210                                   PHOSPHATE; 500 MM PHOSPHATE        
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 3 MM CYTOCHROME B562, 500 MM       
REMARK 210                                   PHOSPHATE BUFFER, PH 4.8; 3 MM     
REMARK 210                                   CYTOCHROME B562 U-15N, 500 MM      
REMARK 210                                   PHOSPHATE BUFFER, PH 4.8; 3 MM     
REMARK 210                                   CYTOCHROME B562, 500 MM            
REMARK 210                                   PHOSPHATE BUFFER, PH 4.8           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D_15N                   
REMARK 210                                   -SEPARATED_NOESY; HNHA             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS FOLLOWED    
REMARK 210                                   BY ENERGY MINIMIZATION             
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 : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: 1D NOE EXPERIMENTS WERE USED TO OBTAIN CONSTRAINTS FOR THE   
REMARK 210  IRON AXIAL LIGANDS                                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A 106   CB  -  CA  -  C   ANGL. DEV. =  19.0 DEGREES          
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    ASP A   2      -90.91    -84.92                                   
REMARK 500    LEU A   3      -41.79    173.79                                   
REMARK 500    ARG A  62      -26.63    -24.16                                   
REMARK 500    LYS A  83       44.89    -75.76                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  98         0.13    SIDE CHAIN                              
REMARK 500    TYR A 105         0.07    SIDE CHAIN                              
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                             HEM A 107  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A   7   SD                                                     
REMARK 620 2 HEM A 107   NA   83.9                                              
REMARK 620 3 HEM A 107   NB   94.1  90.0                                        
REMARK 620 4 HEM A 107   NC   92.8 175.6  93.2                                  
REMARK 620 5 HEM A 107   ND   81.8  90.3 175.8  86.3                            
REMARK 620 6 HIS A 102   NE2 170.9  91.7  93.9  91.1  90.3                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 107                 
DBREF  1QPU A    1   106  UNP    P0ABE7   C562_ECOLI      23    128             
SEQRES   1 A  106  ALA ASP LEU GLU ASP ASN MET GLU THR LEU ASN ASP ASN          
SEQRES   2 A  106  LEU LYS VAL ILE GLU LYS ALA ASP ASN ALA ALA GLN VAL          
SEQRES   3 A  106  LYS ASP ALA LEU THR LYS MET ARG ALA ALA ALA LEU ASP          
SEQRES   4 A  106  ALA GLN LYS ALA THR PRO PRO LYS LEU GLU ASP LYS SER          
SEQRES   5 A  106  PRO ASP SER PRO GLU MET LYS ASP PHE ARG HIS GLY PHE          
SEQRES   6 A  106  ASP ILE LEU VAL GLY GLN ILE ASP ASP ALA LEU LYS LEU          
SEQRES   7 A  106  ALA ASN GLU GLY LYS VAL LYS GLU ALA GLN ALA ALA ALA          
SEQRES   8 A  106  GLU GLN LEU LYS THR THR ARG ASN ALA TYR HIS GLN LYS          
SEQRES   9 A  106  TYR ARG                                                      
HET    HEM  A 107      73                                                       
HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
HETSYN     HEM HEME                                                             
FORMUL   2  HEM    C34 H32 FE N4 O4                                             
HELIX    1   1 LEU A    3  GLU A   18  1                                  16    
HELIX    2   2 ASN A   22  GLN A   41  1                                  20    
HELIX    3   3 PRO A   45  GLU A   49  5                                   5    
HELIX    4   4 ARG A   62  ASN A   80  1                                  19    
HELIX    5   5 LYS A   83  ARG A  106  1                                  24    
LINK         SD  MET A   7                FE   HEM A 107     1555   1555  2.30  
LINK         NE2 HIS A 102                FE   HEM A 107     1555   1555  1.98  
SITE     1 AC1 14 LEU A   3  GLU A   4  MET A   7  LEU A  10                    
SITE     2 AC1 14 ASN A  11  PRO A  45  PHE A  61  GLY A  64                    
SITE     3 AC1 14 LEU A  68  THR A  97  ARG A  98  HIS A 102                    
SITE     4 AC1 14 TYR A 105  ARG A 106                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   ALA A   1      11.948   0.341  12.563  1.00  1.00           N  
ATOM      2  CA  ALA A   1      10.594  -0.209  12.410  1.00  1.00           C  
ATOM      3  C   ALA A   1      10.366  -1.198  13.530  1.00  1.00           C  
ATOM      4  O   ALA A   1      11.361  -1.707  14.044  1.00  1.00           O  
ATOM      5  CB  ALA A   1      10.479  -0.942  11.071  1.00  1.00           C  
ATOM      6  H1  ALA A   1      12.200   0.284  13.542  1.00  1.00           H  
ATOM      7  H2  ALA A   1      12.592  -0.242  12.050  1.00  1.00           H  
ATOM      8  H3  ALA A   1      11.981   1.292  12.226  1.00  1.00           H  
ATOM      9  HA  ALA A   1       9.856   0.592  12.480  1.00  1.00           H  
ATOM     10  HB1 ALA A   1       9.637  -1.632  11.091  1.00  1.00           H  
ATOM     11  HB2 ALA A   1      10.341  -0.228  10.272  1.00  1.00           H  
ATOM     12  HB3 ALA A   1      11.390  -1.504  10.865  1.00  1.00           H  
ATOM     13  N   ASP A   2       9.113  -1.508  13.876  1.00  1.00           N  
ATOM     14  CA  ASP A   2       8.875  -2.818  14.442  1.00  1.00           C  
ATOM     15  C   ASP A   2       8.708  -3.689  13.204  1.00  1.00           C  
ATOM     16  O   ASP A   2       9.706  -4.114  12.626  1.00  1.00           O  
ATOM     17  CB  ASP A   2       7.697  -2.795  15.436  1.00  1.00           C  
ATOM     18  CG  ASP A   2       8.203  -3.025  16.863  1.00  1.00           C  
ATOM     19  OD1 ASP A   2       9.237  -2.414  17.212  1.00  1.00           O  
ATOM     20  OD2 ASP A   2       7.568  -3.824  17.582  1.00  1.00           O  
ATOM     21  H   ASP A   2       8.278  -1.096  13.466  1.00  1.00           H  
ATOM     22  HA  ASP A   2       9.760  -3.173  14.972  1.00  1.00           H  
ATOM     23  HB2 ASP A   2       7.195  -1.827  15.399  1.00  1.00           H  
ATOM     24  HB3 ASP A   2       6.965  -3.567  15.195  1.00  1.00           H  
ATOM     25  N   LEU A   3       7.476  -3.843  12.720  1.00  1.00           N  
ATOM     26  CA  LEU A   3       7.071  -4.464  11.474  1.00  1.00           C  
ATOM     27  C   LEU A   3       5.546  -4.509  11.494  1.00  1.00           C  
ATOM     28  O   LEU A   3       4.882  -4.185  10.514  1.00  1.00           O  
ATOM     29  CB  LEU A   3       7.656  -5.886  11.328  1.00  1.00           C  
ATOM     30  CG  LEU A   3       7.953  -6.151   9.853  1.00  1.00           C  
ATOM     31  CD1 LEU A   3       9.119  -7.123   9.669  1.00  1.00           C  
ATOM     32  CD2 LEU A   3       6.768  -6.830   9.191  1.00  1.00           C  
ATOM     33  H   LEU A   3       6.760  -3.246  13.095  1.00  1.00           H  
ATOM     34  HA  LEU A   3       7.398  -3.811  10.666  1.00  1.00           H  
ATOM     35  HB2 LEU A   3       8.586  -5.993  11.876  1.00  1.00           H  
ATOM     36  HB3 LEU A   3       6.968  -6.630  11.732  1.00  1.00           H  
ATOM     37  HG  LEU A   3       8.165  -5.190   9.390  1.00  1.00           H  
ATOM     38 HD11 LEU A   3       8.893  -8.068  10.162  1.00  1.00           H  
ATOM     39 HD12 LEU A   3       9.293  -7.291   8.606  1.00  1.00           H  
ATOM     40 HD13 LEU A   3      10.022  -6.723  10.117  1.00  1.00           H  
ATOM     41 HD21 LEU A   3       5.905  -6.182   9.224  1.00  1.00           H  
ATOM     42 HD22 LEU A   3       6.986  -7.148   8.171  1.00  1.00           H  
ATOM     43 HD23 LEU A   3       6.583  -7.716   9.775  1.00  1.00           H  
ATOM     44  N   GLU A   4       5.026  -4.857  12.672  1.00  1.00           N  
ATOM     45  CA  GLU A   4       3.618  -5.028  13.013  1.00  1.00           C  
ATOM     46  C   GLU A   4       2.823  -3.770  12.680  1.00  1.00           C  
ATOM     47  O   GLU A   4       1.747  -3.827  12.093  1.00  1.00           O  
ATOM     48  CB  GLU A   4       3.537  -5.309  14.527  1.00  1.00           C  
ATOM     49  CG  GLU A   4       3.442  -6.812  14.820  1.00  1.00           C  
ATOM     50  CD  GLU A   4       3.569  -7.147  16.313  1.00  1.00           C  
ATOM     51  OE1 GLU A   4       3.922  -6.237  17.094  1.00  1.00           O  
ATOM     52  OE2 GLU A   4       3.324  -8.323  16.664  1.00  1.00           O  
ATOM     53  H   GLU A   4       5.692  -5.016  13.416  1.00  1.00           H  
ATOM     54  HA  GLU A   4       3.193  -5.869  12.461  1.00  1.00           H  
ATOM     55  HB2 GLU A   4       4.424  -4.892  15.010  1.00  1.00           H  
ATOM     56  HB3 GLU A   4       2.662  -4.815  14.953  1.00  1.00           H  
ATOM     57  HG2 GLU A   4       2.475  -7.166  14.458  1.00  1.00           H  
ATOM     58  HG3 GLU A   4       4.230  -7.330  14.272  1.00  1.00           H  
ATOM     59  N   ASP A   5       3.381  -2.620  13.042  1.00  1.00           N  
ATOM     60  CA  ASP A   5       2.763  -1.318  12.945  1.00  1.00           C  
ATOM     61  C   ASP A   5       2.877  -0.837  11.514  1.00  1.00           C  
ATOM     62  O   ASP A   5       2.025  -0.101  11.018  1.00  1.00           O  
ATOM     63  CB  ASP A   5       3.438  -0.331  13.912  1.00  1.00           C  
ATOM     64  CG  ASP A   5       4.970  -0.188  13.782  1.00  1.00           C  
ATOM     65  OD1 ASP A   5       5.642  -1.136  13.291  1.00  1.00           O  
ATOM     66  OD2 ASP A   5       5.465   0.871  14.224  1.00  1.00           O  
ATOM     67  H   ASP A   5       4.370  -2.582  13.220  1.00  1.00           H  
ATOM     68  HA  ASP A   5       1.713  -1.403  13.219  1.00  1.00           H  
ATOM     69  HB2 ASP A   5       2.981   0.649  13.758  1.00  1.00           H  
ATOM     70  HB3 ASP A   5       3.198  -0.639  14.931  1.00  1.00           H  
ATOM     71  N   ASN A   6       3.903  -1.296  10.803  1.00  1.00           N  
ATOM     72  CA  ASN A   6       4.060  -0.854   9.441  1.00  1.00           C  
ATOM     73  C   ASN A   6       3.111  -1.611   8.528  1.00  1.00           C  
ATOM     74  O   ASN A   6       2.611  -1.082   7.538  1.00  1.00           O  
ATOM     75  CB  ASN A   6       5.508  -1.007   8.988  1.00  1.00           C  
ATOM     76  CG  ASN A   6       6.385  -0.048   9.768  1.00  1.00           C  
ATOM     77  OD1 ASN A   6       5.921   0.987  10.226  1.00  1.00           O  
ATOM     78  ND2 ASN A   6       7.662  -0.351   9.914  1.00  1.00           N  
ATOM     79  H   ASN A   6       4.589  -1.897  11.239  1.00  1.00           H  
ATOM     80  HA  ASN A   6       3.801   0.194   9.452  1.00  1.00           H  
ATOM     81  HB2 ASN A   6       5.839  -2.037   9.121  1.00  1.00           H  
ATOM     82  HB3 ASN A   6       5.567  -0.740   7.937  1.00  1.00           H  
ATOM     83 HD21 ASN A   6       8.110  -1.132   9.470  1.00  1.00           H  
ATOM     84 HD22 ASN A   6       8.178   0.353  10.435  1.00  1.00           H  
ATOM     85  N   MET A   7       2.846  -2.862   8.884  1.00  1.00           N  
ATOM     86  CA  MET A   7       1.988  -3.750   8.144  1.00  1.00           C  
ATOM     87  C   MET A   7       0.540  -3.367   8.380  1.00  1.00           C  
ATOM     88  O   MET A   7      -0.237  -3.240   7.430  1.00  1.00           O  
ATOM     89  CB  MET A   7       2.282  -5.169   8.634  1.00  1.00           C  
ATOM     90  CG  MET A   7       3.509  -5.724   7.905  1.00  1.00           C  
ATOM     91  SD  MET A   7       3.301  -5.824   6.104  1.00  1.00           S  
ATOM     92  CE  MET A   7       4.897  -5.355   5.406  1.00  1.00           C  
ATOM     93  H   MET A   7       3.228  -3.207   9.755  1.00  1.00           H  
ATOM     94  HA  MET A   7       2.182  -3.648   7.077  1.00  1.00           H  
ATOM     95  HB2 MET A   7       2.455  -5.173   9.712  1.00  1.00           H  
ATOM     96  HB3 MET A   7       1.413  -5.780   8.456  1.00  1.00           H  
ATOM     97  HG2 MET A   7       4.324  -5.028   8.095  1.00  1.00           H  
ATOM     98  HG3 MET A   7       3.791  -6.690   8.319  1.00  1.00           H  
ATOM     99  HE1 MET A   7       5.164  -4.376   5.804  1.00  1.00           H  
ATOM    100  HE2 MET A   7       5.661  -6.086   5.662  1.00  1.00           H  
ATOM    101  HE3 MET A   7       4.798  -5.274   4.324  1.00  1.00           H  
ATOM    102  N   GLU A   8       0.177  -3.141   9.642  1.00  1.00           N  
ATOM    103  CA  GLU A   8      -1.171  -2.701   9.925  1.00  1.00           C  
ATOM    104  C   GLU A   8      -1.405  -1.347   9.282  1.00  1.00           C  
ATOM    105  O   GLU A   8      -2.484  -1.130   8.755  1.00  1.00           O  
ATOM    106  CB  GLU A   8      -1.472  -2.672  11.426  1.00  1.00           C  
ATOM    107  CG  GLU A   8      -0.997  -1.389  12.120  1.00  1.00           C  
ATOM    108  CD  GLU A   8      -1.288  -1.352  13.619  1.00  1.00           C  
ATOM    109  OE1 GLU A   8      -1.993  -2.264  14.105  1.00  1.00           O  
ATOM    110  OE2 GLU A   8      -0.838  -0.369  14.248  1.00  1.00           O  
ATOM    111  H   GLU A   8       0.824  -3.283  10.409  1.00  1.00           H  
ATOM    112  HA  GLU A   8      -1.852  -3.417   9.465  1.00  1.00           H  
ATOM    113  HB2 GLU A   8      -2.548  -2.747  11.540  1.00  1.00           H  
ATOM    114  HB3 GLU A   8      -1.020  -3.546  11.888  1.00  1.00           H  
ATOM    115  HG2 GLU A   8       0.069  -1.291  11.951  1.00  1.00           H  
ATOM    116  HG3 GLU A   8      -1.496  -0.525  11.680  1.00  1.00           H  
ATOM    117  N   THR A   9      -0.414  -0.449   9.268  1.00  1.00           N  
ATOM    118  CA  THR A   9      -0.605   0.864   8.676  1.00  1.00           C  
ATOM    119  C   THR A   9      -0.795   0.731   7.169  1.00  1.00           C  
ATOM    120  O   THR A   9      -1.695   1.359   6.617  1.00  1.00           O  
ATOM    121  CB  THR A   9       0.553   1.796   9.054  1.00  1.00           C  
ATOM    122  OG1 THR A   9       0.436   2.129  10.417  1.00  1.00           O  
ATOM    123  CG2 THR A   9       0.512   3.119   8.291  1.00  1.00           C  
ATOM    124  H   THR A   9       0.457  -0.659   9.740  1.00  1.00           H  
ATOM    125  HA  THR A   9      -1.524   1.289   9.082  1.00  1.00           H  
ATOM    126  HB  THR A   9       1.508   1.305   8.866  1.00  1.00           H  
ATOM    127  HG1 THR A   9       0.781   1.390  10.937  1.00  1.00           H  
ATOM    128 HG21 THR A   9      -0.467   3.579   8.423  1.00  1.00           H  
ATOM    129 HG22 THR A   9       1.283   3.781   8.686  1.00  1.00           H  
ATOM    130 HG23 THR A   9       0.719   2.946   7.237  1.00  1.00           H  
ATOM    131  N   LEU A  10      -0.021  -0.113   6.479  1.00  1.00           N  
ATOM    132  CA  LEU A  10      -0.263  -0.361   5.058  1.00  1.00           C  
ATOM    133  C   LEU A  10      -1.708  -0.800   4.827  1.00  1.00           C  
ATOM    134  O   LEU A  10      -2.299  -0.490   3.793  1.00  1.00           O  
ATOM    135  CB  LEU A  10       0.725  -1.406   4.510  1.00  1.00           C  
ATOM    136  CG  LEU A  10       1.755  -0.791   3.547  1.00  1.00           C  
ATOM    137  CD1 LEU A  10       3.171  -0.902   4.093  1.00  1.00           C  
ATOM    138  CD2 LEU A  10       1.733  -1.517   2.211  1.00  1.00           C  
ATOM    139  H   LEU A  10       0.708  -0.632   6.954  1.00  1.00           H  
ATOM    140  HA  LEU A  10      -0.138   0.567   4.515  1.00  1.00           H  
ATOM    141  HB2 LEU A  10       1.235  -1.913   5.330  1.00  1.00           H  
ATOM    142  HB3 LEU A  10       0.168  -2.171   3.973  1.00  1.00           H  
ATOM    143  HG  LEU A  10       1.537   0.259   3.363  1.00  1.00           H  
ATOM    144 HD11 LEU A  10       3.435  -1.950   4.232  1.00  1.00           H  
ATOM    145 HD12 LEU A  10       3.859  -0.445   3.386  1.00  1.00           H  
ATOM    146 HD13 LEU A  10       3.234  -0.378   5.043  1.00  1.00           H  
ATOM    147 HD21 LEU A  10       0.735  -1.463   1.776  1.00  1.00           H  
ATOM    148 HD22 LEU A  10       2.444  -1.045   1.533  1.00  1.00           H  
ATOM    149 HD23 LEU A  10       2.009  -2.561   2.366  1.00  1.00           H  
ATOM    150  N   ASN A  11      -2.286  -1.503   5.799  1.00  1.00           N  
ATOM    151  CA  ASN A  11      -3.645  -2.008   5.672  1.00  1.00           C  
ATOM    152  C   ASN A  11      -4.657  -0.904   5.928  1.00  1.00           C  
ATOM    153  O   ASN A  11      -5.647  -0.778   5.213  1.00  1.00           O  
ATOM    154  CB  ASN A  11      -3.866  -3.146   6.673  1.00  1.00           C  
ATOM    155  CG  ASN A  11      -4.951  -4.086   6.176  1.00  1.00           C  
ATOM    156  OD1 ASN A  11      -4.944  -4.492   5.019  1.00  1.00           O  
ATOM    157  ND2 ASN A  11      -5.875  -4.495   7.034  1.00  1.00           N  
ATOM    158  H   ASN A  11      -1.728  -1.716   6.622  1.00  1.00           H  
ATOM    159  HA  ASN A  11      -3.790  -2.374   4.655  1.00  1.00           H  
ATOM    160  HB2 ASN A  11      -2.942  -3.702   6.799  1.00  1.00           H  
ATOM    161  HB3 ASN A  11      -4.141  -2.738   7.645  1.00  1.00           H  
ATOM    162 HD21 ASN A  11      -5.861  -4.177   7.992  1.00  1.00           H  
ATOM    163 HD22 ASN A  11      -6.648  -5.036   6.684  1.00  1.00           H  
ATOM    164  N   ASP A  12      -4.400  -0.104   6.958  1.00  1.00           N  
ATOM    165  CA  ASP A  12      -5.298   0.938   7.420  1.00  1.00           C  
ATOM    166  C   ASP A  12      -5.499   1.941   6.304  1.00  1.00           C  
ATOM    167  O   ASP A  12      -6.628   2.280   5.978  1.00  1.00           O  
ATOM    168  CB  ASP A  12      -4.732   1.631   8.660  1.00  1.00           C  
ATOM    169  CG  ASP A  12      -5.801   2.515   9.310  1.00  1.00           C  
ATOM    170  OD1 ASP A  12      -6.880   1.969   9.658  1.00  1.00           O  
ATOM    171  OD2 ASP A  12      -5.532   3.728   9.452  1.00  1.00           O  
ATOM    172  H   ASP A  12      -3.548  -0.271   7.473  1.00  1.00           H  
ATOM    173  HA  ASP A  12      -6.258   0.492   7.677  1.00  1.00           H  
ATOM    174  HB2 ASP A  12      -4.405   0.877   9.372  1.00  1.00           H  
ATOM    175  HB3 ASP A  12      -3.861   2.230   8.384  1.00  1.00           H  
ATOM    176  N   ASN A  13      -4.403   2.334   5.653  1.00  1.00           N  
ATOM    177  CA  ASN A  13      -4.426   3.241   4.510  1.00  1.00           C  
ATOM    178  C   ASN A  13      -5.263   2.670   3.373  1.00  1.00           C  
ATOM    179  O   ASN A  13      -6.037   3.400   2.754  1.00  1.00           O  
ATOM    180  CB  ASN A  13      -3.014   3.550   4.044  1.00  1.00           C  
ATOM    181  CG  ASN A  13      -2.286   4.320   5.129  1.00  1.00           C  
ATOM    182  OD1 ASN A  13      -2.746   5.355   5.594  1.00  1.00           O  
ATOM    183  ND2 ASN A  13      -1.175   3.785   5.600  1.00  1.00           N  
ATOM    184  H   ASN A  13      -3.524   1.980   6.012  1.00  1.00           H  
ATOM    185  HA  ASN A  13      -4.848   4.191   4.814  1.00  1.00           H  
ATOM    186  HB2 ASN A  13      -2.508   2.616   3.820  1.00  1.00           H  
ATOM    187  HB3 ASN A  13      -3.052   4.165   3.144  1.00  1.00           H  
ATOM    188 HD21 ASN A  13      -0.974   2.819   5.388  1.00  1.00           H  
ATOM    189 HD22 ASN A  13      -0.770   4.213   6.412  1.00  1.00           H  
ATOM    190  N   LEU A  14      -5.172   1.358   3.127  1.00  1.00           N  
ATOM    191  CA  LEU A  14      -6.033   0.726   2.138  1.00  1.00           C  
ATOM    192  C   LEU A  14      -7.485   0.837   2.579  1.00  1.00           C  
ATOM    193  O   LEU A  14      -8.373   1.032   1.763  1.00  1.00           O  
ATOM    194  CB  LEU A  14      -5.674  -0.758   1.930  1.00  1.00           C  
ATOM    195  CG  LEU A  14      -5.491  -1.047   0.434  1.00  1.00           C  
ATOM    196  CD1 LEU A  14      -4.043  -0.741   0.083  1.00  1.00           C  
ATOM    197  CD2 LEU A  14      -5.792  -2.498   0.068  1.00  1.00           C  
ATOM    198  H   LEU A  14      -4.569   0.777   3.692  1.00  1.00           H  
ATOM    199  HA  LEU A  14      -5.921   1.271   1.200  1.00  1.00           H  
ATOM    200  HB2 LEU A  14      -4.762  -1.013   2.471  1.00  1.00           H  
ATOM    201  HB3 LEU A  14      -6.475  -1.387   2.320  1.00  1.00           H  
ATOM    202  HG  LEU A  14      -6.146  -0.405  -0.156  1.00  1.00           H  
ATOM    203 HD11 LEU A  14      -3.377  -1.383   0.660  1.00  1.00           H  
ATOM    204 HD12 LEU A  14      -3.875  -0.912  -0.976  1.00  1.00           H  
ATOM    205 HD13 LEU A  14      -3.852   0.303   0.324  1.00  1.00           H  
ATOM    206 HD21 LEU A  14      -6.847  -2.704   0.252  1.00  1.00           H  
ATOM    207 HD22 LEU A  14      -5.592  -2.649  -0.994  1.00  1.00           H  
ATOM    208 HD23 LEU A  14      -5.172  -3.174   0.655  1.00  1.00           H  
ATOM    209  N   LYS A  15      -7.756   0.767   3.878  1.00  1.00           N  
ATOM    210  CA  LYS A  15      -9.117   0.916   4.356  1.00  1.00           C  
ATOM    211  C   LYS A  15      -9.564   2.350   4.126  1.00  1.00           C  
ATOM    212  O   LYS A  15     -10.730   2.579   3.818  1.00  1.00           O  
ATOM    213  CB  LYS A  15      -9.207   0.485   5.827  1.00  1.00           C  
ATOM    214  CG  LYS A  15      -9.835   1.541   6.746  1.00  1.00           C  
ATOM    215  CD  LYS A  15      -9.916   0.994   8.169  1.00  1.00           C  
ATOM    216  CE  LYS A  15      -9.707   2.155   9.138  1.00  1.00           C  
ATOM    217  NZ  LYS A  15      -9.644   1.684  10.532  1.00  1.00           N  
ATOM    218  H   LYS A  15      -6.995   0.744   4.544  1.00  1.00           H  
ATOM    219  HA  LYS A  15      -9.767   0.270   3.760  1.00  1.00           H  
ATOM    220  HB2 LYS A  15      -9.794  -0.431   5.878  1.00  1.00           H  
ATOM    221  HB3 LYS A  15      -8.210   0.253   6.202  1.00  1.00           H  
ATOM    222  HG2 LYS A  15      -9.217   2.441   6.745  1.00  1.00           H  
ATOM    223  HG3 LYS A  15     -10.839   1.799   6.407  1.00  1.00           H  
ATOM    224  HD2 LYS A  15     -10.886   0.519   8.327  1.00  1.00           H  
ATOM    225  HD3 LYS A  15      -9.124   0.259   8.325  1.00  1.00           H  
ATOM    226  HE2 LYS A  15      -8.750   2.626   8.897  1.00  1.00           H  
ATOM    227  HE3 LYS A  15     -10.499   2.894   9.011  1.00  1.00           H  
ATOM    228  HZ1 LYS A  15      -8.879   1.021  10.598  1.00  1.00           H  
ATOM    229  HZ2 LYS A  15      -9.403   2.458  11.134  1.00  1.00           H  
ATOM    230  HZ3 LYS A  15     -10.520   1.269  10.814  1.00  1.00           H  
ATOM    231  N   VAL A  16      -8.667   3.330   4.258  1.00  1.00           N  
ATOM    232  CA  VAL A  16      -9.093   4.705   4.053  1.00  1.00           C  
ATOM    233  C   VAL A  16      -9.508   4.858   2.599  1.00  1.00           C  
ATOM    234  O   VAL A  16     -10.462   5.570   2.305  1.00  1.00           O  
ATOM    235  CB  VAL A  16      -8.001   5.731   4.377  1.00  1.00           C  
ATOM    236  CG1 VAL A  16      -8.660   7.105   4.556  1.00  1.00           C  
ATOM    237  CG2 VAL A  16      -7.218   5.437   5.647  1.00  1.00           C  
ATOM    238  H   VAL A  16      -7.699   3.104   4.466  1.00  1.00           H  
ATOM    239  HA  VAL A  16      -9.959   4.894   4.687  1.00  1.00           H  
ATOM    240  HB  VAL A  16      -7.293   5.731   3.551  1.00  1.00           H  
ATOM    241 HG11 VAL A  16      -9.421   7.040   5.334  1.00  1.00           H  
ATOM    242 HG12 VAL A  16      -7.927   7.853   4.853  1.00  1.00           H  
ATOM    243 HG13 VAL A  16      -9.121   7.423   3.624  1.00  1.00           H  
ATOM    244 HG21 VAL A  16      -6.662   4.531   5.491  1.00  1.00           H  
ATOM    245 HG22 VAL A  16      -6.486   6.224   5.830  1.00  1.00           H  
ATOM    246 HG23 VAL A  16      -7.885   5.323   6.500  1.00  1.00           H  
ATOM    247  N   ILE A  17      -8.823   4.171   1.684  1.00  1.00           N  
ATOM    248  CA  ILE A  17      -9.124   4.315   0.274  1.00  1.00           C  
ATOM    249  C   ILE A  17     -10.520   3.761  -0.041  1.00  1.00           C  
ATOM    250  O   ILE A  17     -11.188   4.265  -0.937  1.00  1.00           O  
ATOM    251  CB  ILE A  17      -8.009   3.655  -0.556  1.00  1.00           C  
ATOM    252  CG1 ILE A  17      -7.705   4.593  -1.724  1.00  1.00           C  
ATOM    253  CG2 ILE A  17      -8.346   2.265  -1.107  1.00  1.00           C  
ATOM    254  CD1 ILE A  17      -6.640   4.051  -2.679  1.00  1.00           C  
ATOM    255  H   ILE A  17      -8.036   3.596   1.964  1.00  1.00           H  
ATOM    256  HA  ILE A  17      -9.113   5.393   0.068  1.00  1.00           H  
ATOM    257  HB  ILE A  17      -7.112   3.581   0.067  1.00  1.00           H  
ATOM    258 HG12 ILE A  17      -8.620   4.786  -2.288  1.00  1.00           H  
ATOM    259 HG13 ILE A  17      -7.348   5.525  -1.294  1.00  1.00           H  
ATOM    260 HG21 ILE A  17      -9.004   2.343  -1.970  1.00  1.00           H  
ATOM    261 HG22 ILE A  17      -7.422   1.770  -1.381  1.00  1.00           H  
ATOM    262 HG23 ILE A  17      -8.842   1.646  -0.371  1.00  1.00           H  
ATOM    263 HD11 ILE A  17      -6.994   3.154  -3.183  1.00  1.00           H  
ATOM    264 HD12 ILE A  17      -6.431   4.800  -3.438  1.00  1.00           H  
ATOM    265 HD13 ILE A  17      -5.730   3.827  -2.125  1.00  1.00           H  
ATOM    266  N   GLU A  18     -10.999   2.765   0.719  1.00  1.00           N  
ATOM    267  CA  GLU A  18     -12.337   2.205   0.525  1.00  1.00           C  
ATOM    268  C   GLU A  18     -13.446   3.157   0.992  1.00  1.00           C  
ATOM    269  O   GLU A  18     -14.625   2.871   0.797  1.00  1.00           O  
ATOM    270  CB  GLU A  18     -12.488   0.870   1.269  1.00  1.00           C  
ATOM    271  CG  GLU A  18     -11.567  -0.232   0.739  1.00  1.00           C  
ATOM    272  CD  GLU A  18     -12.066  -1.602   1.204  1.00  1.00           C  
ATOM    273  OE1 GLU A  18     -11.939  -1.877   2.419  1.00  1.00           O  
ATOM    274  OE2 GLU A  18     -12.589  -2.348   0.348  1.00  1.00           O  
ATOM    275  H   GLU A  18     -10.408   2.351   1.431  1.00  1.00           H  
ATOM    276  HA  GLU A  18     -12.487   2.023  -0.539  1.00  1.00           H  
ATOM    277  HB2 GLU A  18     -12.303   1.015   2.334  1.00  1.00           H  
ATOM    278  HB3 GLU A  18     -13.517   0.530   1.147  1.00  1.00           H  
ATOM    279  HG2 GLU A  18     -11.545  -0.195  -0.351  1.00  1.00           H  
ATOM    280  HG3 GLU A  18     -10.557  -0.074   1.112  1.00  1.00           H  
ATOM    281  N   LYS A  19     -13.100   4.279   1.626  1.00  1.00           N  
ATOM    282  CA  LYS A  19     -14.069   5.232   2.165  1.00  1.00           C  
ATOM    283  C   LYS A  19     -13.950   6.601   1.541  1.00  1.00           C  
ATOM    284  O   LYS A  19     -14.933   7.330   1.453  1.00  1.00           O  
ATOM    285  CB  LYS A  19     -13.764   5.446   3.641  1.00  1.00           C  
ATOM    286  CG  LYS A  19     -14.248   4.260   4.459  1.00  1.00           C  
ATOM    287  CD  LYS A  19     -13.171   3.745   5.418  1.00  1.00           C  
ATOM    288  CE  LYS A  19     -13.832   3.570   6.776  1.00  1.00           C  
ATOM    289  NZ  LYS A  19     -14.876   2.528   6.704  1.00  1.00           N  
ATOM    290  H   LYS A  19     -12.116   4.430   1.802  1.00  1.00           H  
ATOM    291  HA  LYS A  19     -15.092   4.875   2.029  1.00  1.00           H  
ATOM    292  HB2 LYS A  19     -12.691   5.605   3.757  1.00  1.00           H  
ATOM    293  HB3 LYS A  19     -14.273   6.344   3.999  1.00  1.00           H  
ATOM    294  HG2 LYS A  19     -15.123   4.597   5.018  1.00  1.00           H  
ATOM    295  HG3 LYS A  19     -14.564   3.446   3.805  1.00  1.00           H  
ATOM    296  HD2 LYS A  19     -12.791   2.790   5.057  1.00  1.00           H  
ATOM    297  HD3 LYS A  19     -12.345   4.450   5.513  1.00  1.00           H  
ATOM    298  HE2 LYS A  19     -13.077   3.311   7.520  1.00  1.00           H  
ATOM    299  HE3 LYS A  19     -14.279   4.529   7.049  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19     -15.631   2.746   7.340  1.00  1.00           H  
ATOM    301  HZ2 LYS A  19     -15.247   2.484   5.763  1.00  1.00           H  
ATOM    302  HZ3 LYS A  19     -14.483   1.625   6.930  1.00  1.00           H  
ATOM    303  N   ALA A  20     -12.717   6.997   1.259  1.00  1.00           N  
ATOM    304  CA  ALA A  20     -12.395   8.363   0.972  1.00  1.00           C  
ATOM    305  C   ALA A  20     -13.004   8.677  -0.379  1.00  1.00           C  
ATOM    306  O   ALA A  20     -12.616   8.102  -1.392  1.00  1.00           O  
ATOM    307  CB  ALA A  20     -10.882   8.501   0.983  1.00  1.00           C  
ATOM    308  H   ALA A  20     -11.949   6.347   1.275  1.00  1.00           H  
ATOM    309  HA  ALA A  20     -12.826   9.008   1.741  1.00  1.00           H  
ATOM    310  HB1 ALA A  20     -10.450   7.744   0.336  1.00  1.00           H  
ATOM    311  HB2 ALA A  20     -10.608   9.486   0.622  1.00  1.00           H  
ATOM    312  HB3 ALA A  20     -10.513   8.349   1.997  1.00  1.00           H  
ATOM    313  N   ASP A  21     -13.981   9.576  -0.388  1.00  1.00           N  
ATOM    314  CA  ASP A  21     -14.754   9.837  -1.597  1.00  1.00           C  
ATOM    315  C   ASP A  21     -14.078  10.932  -2.420  1.00  1.00           C  
ATOM    316  O   ASP A  21     -14.596  11.394  -3.432  1.00  1.00           O  
ATOM    317  CB  ASP A  21     -16.194  10.201  -1.228  1.00  1.00           C  
ATOM    318  CG  ASP A  21     -17.113  10.154  -2.451  1.00  1.00           C  
ATOM    319  OD1 ASP A  21     -17.005   9.166  -3.213  1.00  1.00           O  
ATOM    320  OD2 ASP A  21     -17.942  11.082  -2.580  1.00  1.00           O  
ATOM    321  H   ASP A  21     -14.190  10.071   0.467  1.00  1.00           H  
ATOM    322  HA  ASP A  21     -14.784   8.926  -2.199  1.00  1.00           H  
ATOM    323  HB2 ASP A  21     -16.564   9.481  -0.496  1.00  1.00           H  
ATOM    324  HB3 ASP A  21     -16.216  11.194  -0.775  1.00  1.00           H  
ATOM    325  N   ASN A  22     -12.899  11.381  -1.983  1.00  1.00           N  
ATOM    326  CA  ASN A  22     -12.178  12.450  -2.625  1.00  1.00           C  
ATOM    327  C   ASN A  22     -10.700  12.102  -2.666  1.00  1.00           C  
ATOM    328  O   ASN A  22     -10.168  11.369  -1.832  1.00  1.00           O  
ATOM    329  CB  ASN A  22     -12.435  13.782  -1.906  1.00  1.00           C  
ATOM    330  CG  ASN A  22     -12.205  13.726  -0.398  1.00  1.00           C  
ATOM    331  OD1 ASN A  22     -11.178  13.255   0.063  1.00  1.00           O  
ATOM    332  ND2 ASN A  22     -13.129  14.228   0.407  1.00  1.00           N  
ATOM    333  H   ASN A  22     -12.431  10.941  -1.205  1.00  1.00           H  
ATOM    334  HA  ASN A  22     -12.533  12.542  -3.652  1.00  1.00           H  
ATOM    335  HB2 ASN A  22     -11.774  14.539  -2.322  1.00  1.00           H  
ATOM    336  HB3 ASN A  22     -13.460  14.078  -2.115  1.00  1.00           H  
ATOM    337 HD21 ASN A  22     -13.975  14.644   0.052  1.00  1.00           H  
ATOM    338 HD22 ASN A  22     -12.963  14.154   1.399  1.00  1.00           H  
ATOM    339  N   ALA A  23     -10.040  12.645  -3.686  1.00  1.00           N  
ATOM    340  CA  ALA A  23      -8.628  12.404  -3.918  1.00  1.00           C  
ATOM    341  C   ALA A  23      -7.802  12.915  -2.739  1.00  1.00           C  
ATOM    342  O   ALA A  23      -6.728  12.387  -2.482  1.00  1.00           O  
ATOM    343  CB  ALA A  23      -8.206  13.074  -5.228  1.00  1.00           C  
ATOM    344  H   ALA A  23     -10.558  13.231  -4.323  1.00  1.00           H  
ATOM    345  HA  ALA A  23      -8.457  11.331  -4.016  1.00  1.00           H  
ATOM    346  HB1 ALA A  23      -7.188  13.454  -5.146  1.00  1.00           H  
ATOM    347  HB2 ALA A  23      -8.243  12.338  -6.030  1.00  1.00           H  
ATOM    348  HB3 ALA A  23      -8.868  13.903  -5.479  1.00  1.00           H  
ATOM    349  N   ALA A  24      -8.301  13.917  -2.011  1.00  1.00           N  
ATOM    350  CA  ALA A  24      -7.628  14.469  -0.848  1.00  1.00           C  
ATOM    351  C   ALA A  24      -7.335  13.371   0.174  1.00  1.00           C  
ATOM    352  O   ALA A  24      -6.175  13.075   0.447  1.00  1.00           O  
ATOM    353  CB  ALA A  24      -8.464  15.615  -0.256  1.00  1.00           C  
ATOM    354  H   ALA A  24      -9.199  14.294  -2.262  1.00  1.00           H  
ATOM    355  HA  ALA A  24      -6.672  14.876  -1.173  1.00  1.00           H  
ATOM    356  HB1 ALA A  24      -8.517  15.528   0.830  1.00  1.00           H  
ATOM    357  HB2 ALA A  24      -7.996  16.568  -0.504  1.00  1.00           H  
ATOM    358  HB3 ALA A  24      -9.479  15.609  -0.655  1.00  1.00           H  
ATOM    359  N   GLN A  25      -8.377  12.755   0.729  1.00  1.00           N  
ATOM    360  CA  GLN A  25      -8.238  11.750   1.768  1.00  1.00           C  
ATOM    361  C   GLN A  25      -7.599  10.479   1.218  1.00  1.00           C  
ATOM    362  O   GLN A  25      -6.776   9.876   1.903  1.00  1.00           O  
ATOM    363  CB  GLN A  25      -9.604  11.433   2.378  1.00  1.00           C  
ATOM    364  CG  GLN A  25     -10.095  12.497   3.362  1.00  1.00           C  
ATOM    365  CD  GLN A  25     -11.443  12.079   3.951  1.00  1.00           C  
ATOM    366  OE1 GLN A  25     -12.047  11.098   3.533  1.00  1.00           O  
ATOM    367  NE2 GLN A  25     -11.950  12.810   4.934  1.00  1.00           N  
ATOM    368  H   GLN A  25      -9.307  12.982   0.418  1.00  1.00           H  
ATOM    369  HA  GLN A  25      -7.587  12.136   2.548  1.00  1.00           H  
ATOM    370  HB2 GLN A  25     -10.349  11.330   1.589  1.00  1.00           H  
ATOM    371  HB3 GLN A  25      -9.522  10.490   2.915  1.00  1.00           H  
ATOM    372  HG2 GLN A  25      -9.367  12.610   4.167  1.00  1.00           H  
ATOM    373  HG3 GLN A  25     -10.207  13.450   2.846  1.00  1.00           H  
ATOM    374 HE21 GLN A  25     -11.470  13.615   5.301  1.00  1.00           H  
ATOM    375 HE22 GLN A  25     -12.827  12.495   5.317  1.00  1.00           H  
ATOM    376  N   VAL A  26      -7.923  10.083  -0.019  1.00  1.00           N  
ATOM    377  CA  VAL A  26      -7.257   8.942  -0.644  1.00  1.00           C  
ATOM    378  C   VAL A  26      -5.737   9.165  -0.633  1.00  1.00           C  
ATOM    379  O   VAL A  26      -4.980   8.245  -0.337  1.00  1.00           O  
ATOM    380  CB  VAL A  26      -7.816   8.755  -2.068  1.00  1.00           C  
ATOM    381  CG1 VAL A  26      -6.894   7.969  -3.002  1.00  1.00           C  
ATOM    382  CG2 VAL A  26      -9.162   8.029  -1.984  1.00  1.00           C  
ATOM    383  H   VAL A  26      -8.629  10.586  -0.551  1.00  1.00           H  
ATOM    384  HA  VAL A  26      -7.477   8.032  -0.069  1.00  1.00           H  
ATOM    385  HB  VAL A  26      -7.968   9.734  -2.520  1.00  1.00           H  
ATOM    386 HG11 VAL A  26      -6.585   7.044  -2.529  1.00  1.00           H  
ATOM    387 HG12 VAL A  26      -7.415   7.738  -3.930  1.00  1.00           H  
ATOM    388 HG13 VAL A  26      -6.011   8.560  -3.238  1.00  1.00           H  
ATOM    389 HG21 VAL A  26      -9.935   8.722  -1.653  1.00  1.00           H  
ATOM    390 HG22 VAL A  26      -9.451   7.620  -2.949  1.00  1.00           H  
ATOM    391 HG23 VAL A  26      -9.097   7.188  -1.301  1.00  1.00           H  
ATOM    392  N   LYS A  27      -5.271  10.381  -0.937  1.00  1.00           N  
ATOM    393  CA  LYS A  27      -3.844  10.672  -1.063  1.00  1.00           C  
ATOM    394  C   LYS A  27      -3.167  10.814   0.288  1.00  1.00           C  
ATOM    395  O   LYS A  27      -2.010  10.424   0.439  1.00  1.00           O  
ATOM    396  CB  LYS A  27      -3.644  11.962  -1.852  1.00  1.00           C  
ATOM    397  CG  LYS A  27      -3.884  11.620  -3.317  1.00  1.00           C  
ATOM    398  CD  LYS A  27      -4.085  12.839  -4.200  1.00  1.00           C  
ATOM    399  CE  LYS A  27      -2.922  13.833  -4.157  1.00  1.00           C  
ATOM    400  NZ  LYS A  27      -3.285  15.062  -3.422  1.00  1.00           N  
ATOM    401  H   LYS A  27      -5.931  11.124  -1.131  1.00  1.00           H  
ATOM    402  HA  LYS A  27      -3.367   9.867  -1.618  1.00  1.00           H  
ATOM    403  HB2 LYS A  27      -4.336  12.729  -1.505  1.00  1.00           H  
ATOM    404  HB3 LYS A  27      -2.618  12.315  -1.733  1.00  1.00           H  
ATOM    405  HG2 LYS A  27      -3.034  11.060  -3.694  1.00  1.00           H  
ATOM    406  HG3 LYS A  27      -4.766  10.988  -3.398  1.00  1.00           H  
ATOM    407  HD2 LYS A  27      -4.174  12.448  -5.202  1.00  1.00           H  
ATOM    408  HD3 LYS A  27      -5.020  13.328  -3.943  1.00  1.00           H  
ATOM    409  HE2 LYS A  27      -2.056  13.356  -3.695  1.00  1.00           H  
ATOM    410  HE3 LYS A  27      -2.654  14.106  -5.179  1.00  1.00           H  
ATOM    411  HZ1 LYS A  27      -2.493  15.690  -3.398  1.00  1.00           H  
ATOM    412  HZ2 LYS A  27      -4.047  15.526  -3.898  1.00  1.00           H  
ATOM    413  HZ3 LYS A  27      -3.567  14.836  -2.478  1.00  1.00           H  
ATOM    414  N   ASP A  28      -3.864  11.411   1.248  1.00  1.00           N  
ATOM    415  CA  ASP A  28      -3.346  11.666   2.581  1.00  1.00           C  
ATOM    416  C   ASP A  28      -3.087  10.329   3.276  1.00  1.00           C  
ATOM    417  O   ASP A  28      -2.010  10.062   3.805  1.00  1.00           O  
ATOM    418  CB  ASP A  28      -4.371  12.530   3.325  1.00  1.00           C  
ATOM    419  CG  ASP A  28      -3.872  12.981   4.693  1.00  1.00           C  
ATOM    420  OD1 ASP A  28      -2.638  13.106   4.840  1.00  1.00           O  
ATOM    421  OD2 ASP A  28      -4.741  13.227   5.557  1.00  1.00           O  
ATOM    422  H   ASP A  28      -4.790  11.755   1.042  1.00  1.00           H  
ATOM    423  HA  ASP A  28      -2.410  12.218   2.502  1.00  1.00           H  
ATOM    424  HB2 ASP A  28      -4.577  13.422   2.729  1.00  1.00           H  
ATOM    425  HB3 ASP A  28      -5.304  11.975   3.439  1.00  1.00           H  
ATOM    426  N   ALA A  29      -4.043   9.409   3.161  1.00  1.00           N  
ATOM    427  CA  ALA A  29      -3.846   8.046   3.616  1.00  1.00           C  
ATOM    428  C   ALA A  29      -2.728   7.368   2.831  1.00  1.00           C  
ATOM    429  O   ALA A  29      -1.796   6.806   3.406  1.00  1.00           O  
ATOM    430  CB  ALA A  29      -5.157   7.290   3.452  1.00  1.00           C  
ATOM    431  H   ALA A  29      -4.908   9.653   2.693  1.00  1.00           H  
ATOM    432  HA  ALA A  29      -3.568   8.054   4.671  1.00  1.00           H  
ATOM    433  HB1 ALA A  29      -5.572   7.447   2.455  1.00  1.00           H  
ATOM    434  HB2 ALA A  29      -4.988   6.226   3.612  1.00  1.00           H  
ATOM    435  HB3 ALA A  29      -5.854   7.669   4.193  1.00  1.00           H  
ATOM    436  N   LEU A  30      -2.780   7.416   1.500  1.00  1.00           N  
ATOM    437  CA  LEU A  30      -1.790   6.694   0.716  1.00  1.00           C  
ATOM    438  C   LEU A  30      -0.366   7.194   1.003  1.00  1.00           C  
ATOM    439  O   LEU A  30       0.595   6.434   0.898  1.00  1.00           O  
ATOM    440  CB  LEU A  30      -2.080   6.829  -0.789  1.00  1.00           C  
ATOM    441  CG  LEU A  30      -3.158   5.873  -1.313  1.00  1.00           C  
ATOM    442  CD1 LEU A  30      -3.630   6.323  -2.696  1.00  1.00           C  
ATOM    443  CD2 LEU A  30      -2.587   4.466  -1.476  1.00  1.00           C  
ATOM    444  H   LEU A  30      -3.572   7.848   1.043  1.00  1.00           H  
ATOM    445  HA  LEU A  30      -1.876   5.659   1.050  1.00  1.00           H  
ATOM    446  HB2 LEU A  30      -2.386   7.854  -0.985  1.00  1.00           H  
ATOM    447  HB3 LEU A  30      -1.163   6.640  -1.348  1.00  1.00           H  
ATOM    448  HG  LEU A  30      -3.996   5.854  -0.617  1.00  1.00           H  
ATOM    449 HD11 LEU A  30      -2.794   6.337  -3.393  1.00  1.00           H  
ATOM    450 HD12 LEU A  30      -4.375   5.626  -3.071  1.00  1.00           H  
ATOM    451 HD13 LEU A  30      -4.067   7.317  -2.631  1.00  1.00           H  
ATOM    452 HD21 LEU A  30      -2.161   4.142  -0.536  1.00  1.00           H  
ATOM    453 HD22 LEU A  30      -3.375   3.772  -1.768  1.00  1.00           H  
ATOM    454 HD23 LEU A  30      -1.807   4.460  -2.238  1.00  1.00           H  
ATOM    455  N   THR A  31      -0.221   8.453   1.420  1.00  1.00           N  
ATOM    456  CA  THR A  31       1.047   9.005   1.868  1.00  1.00           C  
ATOM    457  C   THR A  31       1.555   8.205   3.060  1.00  1.00           C  
ATOM    458  O   THR A  31       2.710   7.771   3.079  1.00  1.00           O  
ATOM    459  CB  THR A  31       0.841  10.490   2.195  1.00  1.00           C  
ATOM    460  OG1 THR A  31       0.828  11.189   0.971  1.00  1.00           O  
ATOM    461  CG2 THR A  31       1.881  11.084   3.150  1.00  1.00           C  
ATOM    462  H   THR A  31      -1.049   9.024   1.527  1.00  1.00           H  
ATOM    463  HA  THR A  31       1.781   8.919   1.069  1.00  1.00           H  
ATOM    464  HB  THR A  31      -0.129  10.625   2.655  1.00  1.00           H  
ATOM    465  HG1 THR A  31       0.006  10.952   0.524  1.00  1.00           H  
ATOM    466 HG21 THR A  31       2.887  10.928   2.765  1.00  1.00           H  
ATOM    467 HG22 THR A  31       1.692  12.151   3.267  1.00  1.00           H  
ATOM    468 HG23 THR A  31       1.786  10.623   4.134  1.00  1.00           H  
ATOM    469  N   LYS A  32       0.689   7.963   4.045  1.00  1.00           N  
ATOM    470  CA  LYS A  32       1.085   7.188   5.206  1.00  1.00           C  
ATOM    471  C   LYS A  32       1.472   5.771   4.799  1.00  1.00           C  
ATOM    472  O   LYS A  32       2.354   5.187   5.417  1.00  1.00           O  
ATOM    473  CB  LYS A  32      -0.053   7.133   6.226  1.00  1.00           C  
ATOM    474  CG  LYS A  32       0.428   7.479   7.636  1.00  1.00           C  
ATOM    475  CD  LYS A  32      -0.428   6.734   8.665  1.00  1.00           C  
ATOM    476  CE  LYS A  32      -0.790   7.641   9.836  1.00  1.00           C  
ATOM    477  NZ  LYS A  32      -1.525   6.888  10.874  1.00  1.00           N  
ATOM    478  H   LYS A  32      -0.275   8.271   3.959  1.00  1.00           H  
ATOM    479  HA  LYS A  32       1.957   7.666   5.651  1.00  1.00           H  
ATOM    480  HB2 LYS A  32      -0.870   7.801   5.948  1.00  1.00           H  
ATOM    481  HB3 LYS A  32      -0.442   6.124   6.234  1.00  1.00           H  
ATOM    482  HG2 LYS A  32       1.469   7.178   7.766  1.00  1.00           H  
ATOM    483  HG3 LYS A  32       0.350   8.557   7.777  1.00  1.00           H  
ATOM    484  HD2 LYS A  32      -1.357   6.392   8.205  1.00  1.00           H  
ATOM    485  HD3 LYS A  32       0.130   5.869   9.025  1.00  1.00           H  
ATOM    486  HE2 LYS A  32       0.120   8.075  10.257  1.00  1.00           H  
ATOM    487  HE3 LYS A  32      -1.416   8.449   9.451  1.00  1.00           H  
ATOM    488  HZ1 LYS A  32      -2.158   7.503  11.366  1.00  1.00           H  
ATOM    489  HZ2 LYS A  32      -2.064   6.143  10.448  1.00  1.00           H  
ATOM    490  HZ3 LYS A  32      -0.875   6.479  11.532  1.00  1.00           H  
ATOM    491  N   MET A  33       0.848   5.215   3.758  1.00  1.00           N  
ATOM    492  CA  MET A  33       1.190   3.910   3.244  1.00  1.00           C  
ATOM    493  C   MET A  33       2.636   3.882   2.801  1.00  1.00           C  
ATOM    494  O   MET A  33       3.379   2.960   3.120  1.00  1.00           O  
ATOM    495  CB  MET A  33       0.284   3.645   2.046  1.00  1.00           C  
ATOM    496  CG  MET A  33      -0.292   2.256   2.142  1.00  1.00           C  
ATOM    497  SD  MET A  33      -1.783   2.138   1.150  1.00  1.00           S  
ATOM    498  CE  MET A  33      -1.300   0.649   0.305  1.00  1.00           C  
ATOM    499  H   MET A  33       0.065   5.659   3.295  1.00  1.00           H  
ATOM    500  HA  MET A  33       1.038   3.165   4.024  1.00  1.00           H  
ATOM    501  HB2 MET A  33      -0.549   4.341   2.049  1.00  1.00           H  
ATOM    502  HB3 MET A  33       0.821   3.755   1.101  1.00  1.00           H  
ATOM    503  HG2 MET A  33       0.462   1.544   1.809  1.00  1.00           H  
ATOM    504  HG3 MET A  33      -0.552   2.040   3.171  1.00  1.00           H  
ATOM    505  HE1 MET A  33      -1.463  -0.184   0.986  1.00  1.00           H  
ATOM    506  HE2 MET A  33      -1.890   0.560  -0.601  1.00  1.00           H  
ATOM    507  HE3 MET A  33      -0.249   0.736   0.056  1.00  1.00           H  
ATOM    508  N   ARG A  34       3.028   4.913   2.058  1.00  1.00           N  
ATOM    509  CA  ARG A  34       4.363   5.013   1.510  1.00  1.00           C  
ATOM    510  C   ARG A  34       5.369   5.056   2.654  1.00  1.00           C  
ATOM    511  O   ARG A  34       6.348   4.317   2.641  1.00  1.00           O  
ATOM    512  CB  ARG A  34       4.419   6.257   0.618  1.00  1.00           C  
ATOM    513  CG  ARG A  34       5.298   6.012  -0.607  1.00  1.00           C  
ATOM    514  CD  ARG A  34       5.432   7.316  -1.396  1.00  1.00           C  
ATOM    515  NE  ARG A  34       6.451   8.175  -0.779  1.00  1.00           N  
ATOM    516  CZ  ARG A  34       6.990   9.268  -1.328  1.00  1.00           C  
ATOM    517  NH1 ARG A  34       6.546   9.729  -2.497  1.00  1.00           N  
ATOM    518  NH2 ARG A  34       7.984   9.891  -0.692  1.00  1.00           N  
ATOM    519  H   ARG A  34       2.350   5.638   1.845  1.00  1.00           H  
ATOM    520  HA  ARG A  34       4.555   4.118   0.916  1.00  1.00           H  
ATOM    521  HB2 ARG A  34       3.416   6.494   0.257  1.00  1.00           H  
ATOM    522  HB3 ARG A  34       4.783   7.111   1.191  1.00  1.00           H  
ATOM    523  HG2 ARG A  34       6.284   5.658  -0.301  1.00  1.00           H  
ATOM    524  HG3 ARG A  34       4.828   5.255  -1.236  1.00  1.00           H  
ATOM    525  HD2 ARG A  34       5.722   7.079  -2.421  1.00  1.00           H  
ATOM    526  HD3 ARG A  34       4.470   7.832  -1.409  1.00  1.00           H  
ATOM    527  HE  ARG A  34       6.758   7.881   0.136  1.00  1.00           H  
ATOM    528 HH11 ARG A  34       5.849   9.209  -3.015  1.00  1.00           H  
ATOM    529 HH12 ARG A  34       6.911  10.567  -2.923  1.00  1.00           H  
ATOM    530 HH21 ARG A  34       8.394   9.489   0.138  1.00  1.00           H  
ATOM    531 HH22 ARG A  34       8.390  10.743  -1.047  1.00  1.00           H  
ATOM    532  N   ALA A  35       5.100   5.877   3.671  1.00  1.00           N  
ATOM    533  CA  ALA A  35       5.930   5.956   4.867  1.00  1.00           C  
ATOM    534  C   ALA A  35       6.055   4.586   5.541  1.00  1.00           C  
ATOM    535  O   ALA A  35       7.147   4.160   5.907  1.00  1.00           O  
ATOM    536  CB  ALA A  35       5.345   7.002   5.829  1.00  1.00           C  
ATOM    537  H   ALA A  35       4.261   6.443   3.618  1.00  1.00           H  
ATOM    538  HA  ALA A  35       6.933   6.273   4.579  1.00  1.00           H  
ATOM    539  HB1 ALA A  35       5.885   7.942   5.718  1.00  1.00           H  
ATOM    540  HB2 ALA A  35       4.289   7.174   5.619  1.00  1.00           H  
ATOM    541  HB3 ALA A  35       5.442   6.663   6.861  1.00  1.00           H  
ATOM    542  N   ALA A  36       4.948   3.866   5.689  1.00  1.00           N  
ATOM    543  CA  ALA A  36       4.969   2.572   6.345  1.00  1.00           C  
ATOM    544  C   ALA A  36       5.723   1.535   5.511  1.00  1.00           C  
ATOM    545  O   ALA A  36       6.371   0.663   6.072  1.00  1.00           O  
ATOM    546  CB  ALA A  36       3.534   2.129   6.623  1.00  1.00           C  
ATOM    547  H   ALA A  36       4.066   4.229   5.359  1.00  1.00           H  
ATOM    548  HA  ALA A  36       5.490   2.665   7.300  1.00  1.00           H  
ATOM    549  HB1 ALA A  36       2.878   2.395   5.793  1.00  1.00           H  
ATOM    550  HB2 ALA A  36       3.510   1.053   6.769  1.00  1.00           H  
ATOM    551  HB3 ALA A  36       3.185   2.608   7.537  1.00  1.00           H  
ATOM    552  N   ALA A  37       5.696   1.629   4.183  1.00  1.00           N  
ATOM    553  CA  ALA A  37       6.392   0.703   3.303  1.00  1.00           C  
ATOM    554  C   ALA A  37       7.890   0.956   3.375  1.00  1.00           C  
ATOM    555  O   ALA A  37       8.688   0.028   3.287  1.00  1.00           O  
ATOM    556  CB  ALA A  37       5.917   0.896   1.857  1.00  1.00           C  
ATOM    557  H   ALA A  37       5.203   2.399   3.771  1.00  1.00           H  
ATOM    558  HA  ALA A  37       6.186  -0.319   3.621  1.00  1.00           H  
ATOM    559  HB1 ALA A  37       6.233   0.042   1.257  1.00  1.00           H  
ATOM    560  HB2 ALA A  37       4.831   0.979   1.817  1.00  1.00           H  
ATOM    561  HB3 ALA A  37       6.355   1.802   1.436  1.00  1.00           H  
ATOM    562  N   LEU A  38       8.269   2.222   3.541  1.00  1.00           N  
ATOM    563  CA  LEU A  38       9.624   2.686   3.606  1.00  1.00           C  
ATOM    564  C   LEU A  38      10.242   2.090   4.878  1.00  1.00           C  
ATOM    565  O   LEU A  38      11.369   1.602   4.859  1.00  1.00           O  
ATOM    566  CB  LEU A  38       9.472   4.222   3.566  1.00  1.00           C  
ATOM    567  CG  LEU A  38      10.716   5.073   3.376  1.00  1.00           C  
ATOM    568  CD1 LEU A  38      11.634   4.808   4.551  1.00  1.00           C  
ATOM    569  CD2 LEU A  38      11.366   4.808   2.019  1.00  1.00           C  
ATOM    570  H   LEU A  38       7.615   2.976   3.687  1.00  1.00           H  
ATOM    571  HA  LEU A  38      10.171   2.335   2.732  1.00  1.00           H  
ATOM    572  HB2 LEU A  38       8.807   4.480   2.743  1.00  1.00           H  
ATOM    573  HB3 LEU A  38       8.989   4.555   4.481  1.00  1.00           H  
ATOM    574  HG  LEU A  38      10.408   6.120   3.410  1.00  1.00           H  
ATOM    575 HD11 LEU A  38      12.141   3.860   4.401  1.00  1.00           H  
ATOM    576 HD12 LEU A  38      12.366   5.608   4.639  1.00  1.00           H  
ATOM    577 HD13 LEU A  38      11.013   4.748   5.448  1.00  1.00           H  
ATOM    578 HD21 LEU A  38      10.627   4.952   1.230  1.00  1.00           H  
ATOM    579 HD22 LEU A  38      12.187   5.507   1.864  1.00  1.00           H  
ATOM    580 HD23 LEU A  38      11.745   3.788   1.973  1.00  1.00           H  
ATOM    581  N   ASP A  39       9.480   2.054   5.974  1.00  1.00           N  
ATOM    582  CA  ASP A  39       9.984   1.595   7.263  1.00  1.00           C  
ATOM    583  C   ASP A  39       9.956   0.072   7.332  1.00  1.00           C  
ATOM    584  O   ASP A  39      10.856  -0.568   7.865  1.00  1.00           O  
ATOM    585  CB  ASP A  39       9.126   2.195   8.373  1.00  1.00           C  
ATOM    586  CG  ASP A  39       9.864   2.191   9.723  1.00  1.00           C  
ATOM    587  OD1 ASP A  39      11.101   2.379   9.731  1.00  1.00           O  
ATOM    588  OD2 ASP A  39       9.214   1.913  10.755  1.00  1.00           O  
ATOM    589  H   ASP A  39       8.519   2.361   5.930  1.00  1.00           H  
ATOM    590  HA  ASP A  39      11.008   1.943   7.385  1.00  1.00           H  
ATOM    591  HB2 ASP A  39       8.855   3.203   8.084  1.00  1.00           H  
ATOM    592  HB3 ASP A  39       8.191   1.644   8.437  1.00  1.00           H  
ATOM    593  N   ALA A  40       8.943  -0.534   6.719  1.00  1.00           N  
ATOM    594  CA  ALA A  40       8.862  -1.971   6.529  1.00  1.00           C  
ATOM    595  C   ALA A  40      10.031  -2.503   5.693  1.00  1.00           C  
ATOM    596  O   ALA A  40      10.515  -3.606   5.937  1.00  1.00           O  
ATOM    597  CB  ALA A  40       7.538  -2.280   5.840  1.00  1.00           C  
ATOM    598  H   ALA A  40       8.175   0.042   6.403  1.00  1.00           H  
ATOM    599  HA  ALA A  40       8.881  -2.459   7.503  1.00  1.00           H  
ATOM    600  HB1 ALA A  40       7.570  -1.920   4.811  1.00  1.00           H  
ATOM    601  HB2 ALA A  40       7.366  -3.351   5.871  1.00  1.00           H  
ATOM    602  HB3 ALA A  40       6.723  -1.785   6.359  1.00  1.00           H  
ATOM    603  N   GLN A  41      10.530  -1.715   4.734  1.00  1.00           N  
ATOM    604  CA  GLN A  41      11.711  -2.088   3.963  1.00  1.00           C  
ATOM    605  C   GLN A  41      12.955  -2.119   4.865  1.00  1.00           C  
ATOM    606  O   GLN A  41      13.956  -2.744   4.525  1.00  1.00           O  
ATOM    607  CB  GLN A  41      11.907  -1.100   2.801  1.00  1.00           C  
ATOM    608  CG  GLN A  41      12.685  -1.725   1.632  1.00  1.00           C  
ATOM    609  CD  GLN A  41      13.679  -0.741   1.016  1.00  1.00           C  
ATOM    610  OE1 GLN A  41      14.700  -0.413   1.603  1.00  1.00           O  
ATOM    611  NE2 GLN A  41      13.437  -0.260  -0.198  1.00  1.00           N  
ATOM    612  H   GLN A  41      10.082  -0.828   4.538  1.00  1.00           H  
ATOM    613  HA  GLN A  41      11.549  -3.088   3.560  1.00  1.00           H  
ATOM    614  HB2 GLN A  41      10.937  -0.781   2.420  1.00  1.00           H  
ATOM    615  HB3 GLN A  41      12.430  -0.217   3.172  1.00  1.00           H  
ATOM    616  HG2 GLN A  41      13.237  -2.598   1.979  1.00  1.00           H  
ATOM    617  HG3 GLN A  41      11.973  -2.057   0.874  1.00  1.00           H  
ATOM    618 HE21 GLN A  41      12.589  -0.491  -0.696  1.00  1.00           H  
ATOM    619 HE22 GLN A  41      13.995   0.532  -0.473  1.00  1.00           H  
ATOM    620  N   LYS A  42      12.884  -1.474   6.032  1.00  1.00           N  
ATOM    621  CA  LYS A  42      13.918  -1.439   7.057  1.00  1.00           C  
ATOM    622  C   LYS A  42      13.583  -2.381   8.209  1.00  1.00           C  
ATOM    623  O   LYS A  42      14.068  -2.180   9.321  1.00  1.00           O  
ATOM    624  CB  LYS A  42      14.069   0.014   7.525  1.00  1.00           C  
ATOM    625  CG  LYS A  42      14.903   0.773   6.491  1.00  1.00           C  
ATOM    626  CD  LYS A  42      16.297   1.093   7.037  1.00  1.00           C  
ATOM    627  CE  LYS A  42      16.232   2.447   7.746  1.00  1.00           C  
ATOM    628  NZ  LYS A  42      17.579   2.989   8.014  1.00  1.00           N  
ATOM    629  H   LYS A  42      12.038  -0.965   6.260  1.00  1.00           H  
ATOM    630  HA  LYS A  42      14.862  -1.786   6.634  1.00  1.00           H  
ATOM    631  HB2 LYS A  42      13.090   0.483   7.621  1.00  1.00           H  
ATOM    632  HB3 LYS A  42      14.549   0.061   8.501  1.00  1.00           H  
ATOM    633  HG2 LYS A  42      15.008   0.175   5.585  1.00  1.00           H  
ATOM    634  HG3 LYS A  42      14.394   1.698   6.220  1.00  1.00           H  
ATOM    635  HD2 LYS A  42      16.636   0.310   7.720  1.00  1.00           H  
ATOM    636  HD3 LYS A  42      16.992   1.149   6.198  1.00  1.00           H  
ATOM    637  HE2 LYS A  42      15.692   3.140   7.098  1.00  1.00           H  
ATOM    638  HE3 LYS A  42      15.670   2.345   8.678  1.00  1.00           H  
ATOM    639  HZ1 LYS A  42      18.037   2.447   8.733  1.00  1.00           H  
ATOM    640  HZ2 LYS A  42      18.134   2.958   7.169  1.00  1.00           H  
ATOM    641  HZ3 LYS A  42      17.505   3.951   8.319  1.00  1.00           H  
ATOM    642  N   ALA A  43      12.772  -3.409   7.964  1.00  1.00           N  
ATOM    643  CA  ALA A  43      12.428  -4.389   8.971  1.00  1.00           C  
ATOM    644  C   ALA A  43      12.888  -5.764   8.486  1.00  1.00           C  
ATOM    645  O   ALA A  43      13.261  -5.908   7.326  1.00  1.00           O  
ATOM    646  CB  ALA A  43      10.923  -4.311   9.217  1.00  1.00           C  
ATOM    647  H   ALA A  43      12.439  -3.609   7.031  1.00  1.00           H  
ATOM    648  HA  ALA A  43      12.945  -4.153   9.900  1.00  1.00           H  
ATOM    649  HB1 ALA A  43      10.598  -3.271   9.192  1.00  1.00           H  
ATOM    650  HB2 ALA A  43      10.393  -4.865   8.441  1.00  1.00           H  
ATOM    651  HB3 ALA A  43      10.699  -4.708  10.203  1.00  1.00           H  
ATOM    652  N   THR A  44      12.879  -6.769   9.360  1.00  1.00           N  
ATOM    653  CA  THR A  44      13.284  -8.129   9.019  1.00  1.00           C  
ATOM    654  C   THR A  44      12.072  -9.060   9.146  1.00  1.00           C  
ATOM    655  O   THR A  44      11.501  -9.158  10.228  1.00  1.00           O  
ATOM    656  CB  THR A  44      14.470  -8.533   9.898  1.00  1.00           C  
ATOM    657  OG1 THR A  44      15.538  -7.649   9.625  1.00  1.00           O  
ATOM    658  CG2 THR A  44      14.951  -9.953   9.607  1.00  1.00           C  
ATOM    659  H   THR A  44      12.514  -6.617  10.286  1.00  1.00           H  
ATOM    660  HA  THR A  44      13.645  -8.139   7.992  1.00  1.00           H  
ATOM    661  HB  THR A  44      14.192  -8.451  10.949  1.00  1.00           H  
ATOM    662  HG1 THR A  44      15.768  -7.186  10.433  1.00  1.00           H  
ATOM    663 HG21 THR A  44      15.288 -10.034   8.573  1.00  1.00           H  
ATOM    664 HG22 THR A  44      15.777 -10.200  10.275  1.00  1.00           H  
ATOM    665 HG23 THR A  44      14.138 -10.656   9.778  1.00  1.00           H  
ATOM    666  N   PRO A  45      11.629  -9.706   8.058  1.00  1.00           N  
ATOM    667  CA  PRO A  45      10.421 -10.511   8.034  1.00  1.00           C  
ATOM    668  C   PRO A  45      10.675 -11.895   8.642  1.00  1.00           C  
ATOM    669  O   PRO A  45      11.577 -12.601   8.195  1.00  1.00           O  
ATOM    670  CB  PRO A  45      10.058 -10.616   6.549  1.00  1.00           C  
ATOM    671  CG  PRO A  45      11.406 -10.544   5.845  1.00  1.00           C  
ATOM    672  CD  PRO A  45      12.187  -9.581   6.732  1.00  1.00           C  
ATOM    673  HA  PRO A  45       9.631  -9.988   8.569  1.00  1.00           H  
ATOM    674  HB2 PRO A  45       9.524 -11.537   6.310  1.00  1.00           H  
ATOM    675  HB3 PRO A  45       9.479  -9.742   6.253  1.00  1.00           H  
ATOM    676  HG2 PRO A  45      11.889 -11.518   5.854  1.00  1.00           H  
ATOM    677  HG3 PRO A  45      11.302 -10.172   4.827  1.00  1.00           H  
ATOM    678  HD2 PRO A  45      13.246  -9.841   6.726  1.00  1.00           H  
ATOM    679  HD3 PRO A  45      12.022  -8.559   6.401  1.00  1.00           H  
ATOM    680  N   PRO A  46       9.840 -12.349   9.588  1.00  1.00           N  
ATOM    681  CA  PRO A  46      10.030 -13.618  10.280  1.00  1.00           C  
ATOM    682  C   PRO A  46       9.916 -14.813   9.330  1.00  1.00           C  
ATOM    683  O   PRO A  46      10.579 -15.829   9.525  1.00  1.00           O  
ATOM    684  CB  PRO A  46       8.957 -13.648  11.372  1.00  1.00           C  
ATOM    685  CG  PRO A  46       7.866 -12.723  10.835  1.00  1.00           C  
ATOM    686  CD  PRO A  46       8.662 -11.663  10.080  1.00  1.00           C  
ATOM    687  HA  PRO A  46      11.010 -13.639  10.754  1.00  1.00           H  
ATOM    688  HB2 PRO A  46       8.581 -14.655  11.555  1.00  1.00           H  
ATOM    689  HB3 PRO A  46       9.367 -13.223  12.290  1.00  1.00           H  
ATOM    690  HG2 PRO A  46       7.231 -13.270  10.137  1.00  1.00           H  
ATOM    691  HG3 PRO A  46       7.269 -12.285  11.636  1.00  1.00           H  
ATOM    692  HD2 PRO A  46       8.067 -11.264   9.262  1.00  1.00           H  
ATOM    693  HD3 PRO A  46       8.964 -10.864  10.757  1.00  1.00           H  
ATOM    694  N   LYS A  47       9.133 -14.683   8.251  1.00  1.00           N  
ATOM    695  CA  LYS A  47       9.000 -15.720   7.227  1.00  1.00           C  
ATOM    696  C   LYS A  47      10.355 -16.102   6.635  1.00  1.00           C  
ATOM    697  O   LYS A  47      10.534 -17.215   6.148  1.00  1.00           O  
ATOM    698  CB  LYS A  47       8.078 -15.220   6.129  1.00  1.00           C  
ATOM    699  CG  LYS A  47       7.861 -16.282   5.040  1.00  1.00           C  
ATOM    700  CD  LYS A  47       7.466 -17.692   5.488  1.00  1.00           C  
ATOM    701  CE  LYS A  47       6.773 -18.437   4.335  1.00  1.00           C  
ATOM    702  NZ  LYS A  47       5.528 -17.770   3.912  1.00  1.00           N  
ATOM    703  H   LYS A  47       8.630 -13.817   8.135  1.00  1.00           H  
ATOM    704  HA  LYS A  47       8.514 -16.598   7.644  1.00  1.00           H  
ATOM    705  HB2 LYS A  47       7.119 -14.951   6.574  1.00  1.00           H  
ATOM    706  HB3 LYS A  47       8.513 -14.325   5.679  1.00  1.00           H  
ATOM    707  HG2 LYS A  47       7.036 -15.943   4.455  1.00  1.00           H  
ATOM    708  HG3 LYS A  47       8.730 -16.330   4.384  1.00  1.00           H  
ATOM    709  HD2 LYS A  47       8.355 -18.250   5.775  1.00  1.00           H  
ATOM    710  HD3 LYS A  47       6.787 -17.634   6.340  1.00  1.00           H  
ATOM    711  HE2 LYS A  47       7.451 -18.489   3.479  1.00  1.00           H  
ATOM    712  HE3 LYS A  47       6.534 -19.448   4.663  1.00  1.00           H  
ATOM    713  HZ1 LYS A  47       5.675 -17.282   3.044  1.00  1.00           H  
ATOM    714  HZ2 LYS A  47       4.763 -18.404   3.731  1.00  1.00           H  
ATOM    715  HZ3 LYS A  47       5.204 -17.122   4.616  1.00  1.00           H  
ATOM    716  N   LEU A  48      11.303 -15.170   6.642  1.00  1.00           N  
ATOM    717  CA  LEU A  48      12.618 -15.350   6.084  1.00  1.00           C  
ATOM    718  C   LEU A  48      13.658 -14.953   7.129  1.00  1.00           C  
ATOM    719  O   LEU A  48      14.723 -14.467   6.777  1.00  1.00           O  
ATOM    720  CB  LEU A  48      12.739 -14.492   4.825  1.00  1.00           C  
ATOM    721  CG  LEU A  48      11.916 -14.910   3.599  1.00  1.00           C  
ATOM    722  CD1 LEU A  48      12.174 -13.821   2.549  1.00  1.00           C  
ATOM    723  CD2 LEU A  48      12.269 -16.287   3.017  1.00  1.00           C  
ATOM    724  H   LEU A  48      11.140 -14.262   7.052  1.00  1.00           H  
ATOM    725  HA  LEU A  48      12.789 -16.397   5.835  1.00  1.00           H  
ATOM    726  HB2 LEU A  48      12.475 -13.469   5.080  1.00  1.00           H  
ATOM    727  HB3 LEU A  48      13.777 -14.481   4.547  1.00  1.00           H  
ATOM    728  HG  LEU A  48      10.858 -14.915   3.861  1.00  1.00           H  
ATOM    729 HD11 LEU A  48      13.181 -13.428   2.640  1.00  1.00           H  
ATOM    730 HD12 LEU A  48      12.090 -14.216   1.546  1.00  1.00           H  
ATOM    731 HD13 LEU A  48      11.472 -13.000   2.689  1.00  1.00           H  
ATOM    732 HD21 LEU A  48      12.352 -17.030   3.810  1.00  1.00           H  
ATOM    733 HD22 LEU A  48      11.476 -16.616   2.348  1.00  1.00           H  
ATOM    734 HD23 LEU A  48      13.193 -16.229   2.446  1.00  1.00           H  
ATOM    735  N   GLU A  49      13.381 -15.118   8.422  1.00  1.00           N  
ATOM    736  CA  GLU A  49      14.417 -14.798   9.397  1.00  1.00           C  
ATOM    737  C   GLU A  49      15.479 -15.892   9.423  1.00  1.00           C  
ATOM    738  O   GLU A  49      16.670 -15.603   9.405  1.00  1.00           O  
ATOM    739  CB  GLU A  49      13.831 -14.597  10.794  1.00  1.00           C  
ATOM    740  CG  GLU A  49      13.825 -13.105  11.146  1.00  1.00           C  
ATOM    741  CD  GLU A  49      13.840 -12.889  12.656  1.00  1.00           C  
ATOM    742  OE1 GLU A  49      14.875 -13.234  13.267  1.00  1.00           O  
ATOM    743  OE2 GLU A  49      12.826 -12.374  13.175  1.00  1.00           O  
ATOM    744  H   GLU A  49      12.489 -15.482   8.729  1.00  1.00           H  
ATOM    745  HA  GLU A  49      14.907 -13.878   9.088  1.00  1.00           H  
ATOM    746  HB2 GLU A  49      12.824 -15.002  10.837  1.00  1.00           H  
ATOM    747  HB3 GLU A  49      14.447 -15.133  11.515  1.00  1.00           H  
ATOM    748  HG2 GLU A  49      14.720 -12.634  10.739  1.00  1.00           H  
ATOM    749  HG3 GLU A  49      12.954 -12.626  10.697  1.00  1.00           H  
ATOM    750  N   ASP A  50      15.057 -17.158   9.387  1.00  1.00           N  
ATOM    751  CA  ASP A  50      15.960 -18.315   9.391  1.00  1.00           C  
ATOM    752  C   ASP A  50      16.634 -18.516   8.033  1.00  1.00           C  
ATOM    753  O   ASP A  50      17.229 -19.551   7.741  1.00  1.00           O  
ATOM    754  CB  ASP A  50      15.172 -19.568   9.766  1.00  1.00           C  
ATOM    755  CG  ASP A  50      16.094 -20.759  10.034  1.00  1.00           C  
ATOM    756  OD1 ASP A  50      16.973 -20.602  10.911  1.00  1.00           O  
ATOM    757  OD2 ASP A  50      15.869 -21.819   9.406  1.00  1.00           O  
ATOM    758  H   ASP A  50      14.064 -17.332   9.361  1.00  1.00           H  
ATOM    759  HA  ASP A  50      16.736 -18.158  10.138  1.00  1.00           H  
ATOM    760  HB2 ASP A  50      14.593 -19.367  10.668  1.00  1.00           H  
ATOM    761  HB3 ASP A  50      14.483 -19.804   8.955  1.00  1.00           H  
ATOM    762  N   LYS A  51      16.492 -17.553   7.130  1.00  1.00           N  
ATOM    763  CA  LYS A  51      17.069 -17.691   5.819  1.00  1.00           C  
ATOM    764  C   LYS A  51      18.578 -17.639   5.896  1.00  1.00           C  
ATOM    765  O   LYS A  51      19.179 -17.277   6.905  1.00  1.00           O  
ATOM    766  CB  LYS A  51      16.549 -16.556   4.950  1.00  1.00           C  
ATOM    767  CG  LYS A  51      15.440 -17.068   4.042  1.00  1.00           C  
ATOM    768  CD  LYS A  51      15.985 -17.203   2.621  1.00  1.00           C  
ATOM    769  CE  LYS A  51      15.152 -18.188   1.809  1.00  1.00           C  
ATOM    770  NZ  LYS A  51      15.793 -19.518   1.794  1.00  1.00           N  
ATOM    771  H   LYS A  51      16.108 -16.662   7.405  1.00  1.00           H  
ATOM    772  HA  LYS A  51      16.793 -18.663   5.415  1.00  1.00           H  
ATOM    773  HB2 LYS A  51      16.184 -15.752   5.574  1.00  1.00           H  
ATOM    774  HB3 LYS A  51      17.354 -16.133   4.361  1.00  1.00           H  
ATOM    775  HG2 LYS A  51      15.048 -18.018   4.404  1.00  1.00           H  
ATOM    776  HG3 LYS A  51      14.635 -16.350   4.049  1.00  1.00           H  
ATOM    777  HD2 LYS A  51      15.964 -16.223   2.144  1.00  1.00           H  
ATOM    778  HD3 LYS A  51      17.017 -17.551   2.654  1.00  1.00           H  
ATOM    779  HE2 LYS A  51      14.153 -18.256   2.246  1.00  1.00           H  
ATOM    780  HE3 LYS A  51      15.067 -17.814   0.784  1.00  1.00           H  
ATOM    781  HZ1 LYS A  51      16.735 -19.429   1.436  1.00  1.00           H  
ATOM    782  HZ2 LYS A  51      15.826 -19.903   2.729  1.00  1.00           H  
ATOM    783  HZ3 LYS A  51      15.276 -20.139   1.188  1.00  1.00           H  
ATOM    784  N   SER A  52      19.192 -17.934   4.755  1.00  1.00           N  
ATOM    785  CA  SER A  52      20.587 -17.624   4.573  1.00  1.00           C  
ATOM    786  C   SER A  52      20.798 -16.145   4.901  1.00  1.00           C  
ATOM    787  O   SER A  52      19.923 -15.321   4.650  1.00  1.00           O  
ATOM    788  CB  SER A  52      21.022 -17.970   3.144  1.00  1.00           C  
ATOM    789  OG  SER A  52      19.907 -18.177   2.297  1.00  1.00           O  
ATOM    790  H   SER A  52      18.666 -18.198   3.938  1.00  1.00           H  
ATOM    791  HA  SER A  52      21.152 -18.230   5.279  1.00  1.00           H  
ATOM    792  HB2 SER A  52      21.635 -17.163   2.739  1.00  1.00           H  
ATOM    793  HB3 SER A  52      21.610 -18.886   3.166  1.00  1.00           H  
ATOM    794  HG  SER A  52      20.241 -18.342   1.409  1.00  1.00           H  
ATOM    795  N   PRO A  53      21.981 -15.796   5.396  1.00  1.00           N  
ATOM    796  CA  PRO A  53      22.284 -14.457   5.866  1.00  1.00           C  
ATOM    797  C   PRO A  53      22.151 -13.476   4.714  1.00  1.00           C  
ATOM    798  O   PRO A  53      21.505 -12.436   4.800  1.00  1.00           O  
ATOM    799  CB  PRO A  53      23.736 -14.544   6.353  1.00  1.00           C  
ATOM    800  CG  PRO A  53      24.322 -15.779   5.656  1.00  1.00           C  
ATOM    801  CD  PRO A  53      23.119 -16.683   5.435  1.00  1.00           C  
ATOM    802  HA  PRO A  53      21.616 -14.165   6.677  1.00  1.00           H  
ATOM    803  HB2 PRO A  53      24.301 -13.647   6.098  1.00  1.00           H  
ATOM    804  HB3 PRO A  53      23.742 -14.704   7.431  1.00  1.00           H  
ATOM    805  HG2 PRO A  53      24.746 -15.502   4.689  1.00  1.00           H  
ATOM    806  HG3 PRO A  53      25.075 -16.275   6.266  1.00  1.00           H  
ATOM    807  HD2 PRO A  53      23.223 -17.222   4.492  1.00  1.00           H  
ATOM    808  HD3 PRO A  53      23.006 -17.382   6.264  1.00  1.00           H  
ATOM    809  N   ASP A  54      22.775 -13.865   3.612  1.00  1.00           N  
ATOM    810  CA  ASP A  54      22.941 -13.077   2.417  1.00  1.00           C  
ATOM    811  C   ASP A  54      22.128 -13.785   1.335  1.00  1.00           C  
ATOM    812  O   ASP A  54      22.574 -13.879   0.193  1.00  1.00           O  
ATOM    813  CB  ASP A  54      24.454 -12.985   2.121  1.00  1.00           C  
ATOM    814  CG  ASP A  54      24.941 -11.572   1.766  1.00  1.00           C  
ATOM    815  OD1 ASP A  54      24.125 -10.722   1.327  1.00  1.00           O  
ATOM    816  OD2 ASP A  54      26.155 -11.347   1.960  1.00  1.00           O  
ATOM    817  H   ASP A  54      23.245 -14.753   3.620  1.00  1.00           H  
ATOM    818  HA  ASP A  54      22.541 -12.074   2.574  1.00  1.00           H  
ATOM    819  HB2 ASP A  54      25.005 -13.311   3.007  1.00  1.00           H  
ATOM    820  HB3 ASP A  54      24.738 -13.678   1.327  1.00  1.00           H  
ATOM    821  N   SER A  55      20.970 -14.386   1.680  1.00  1.00           N  
ATOM    822  CA  SER A  55      20.219 -15.042   0.616  1.00  1.00           C  
ATOM    823  C   SER A  55      19.843 -13.969  -0.381  1.00  1.00           C  
ATOM    824  O   SER A  55      19.174 -13.013  -0.004  1.00  1.00           O  
ATOM    825  CB  SER A  55      18.912 -15.742   1.005  1.00  1.00           C  
ATOM    826  OG  SER A  55      18.583 -15.604   2.357  1.00  1.00           O  
ATOM    827  H   SER A  55      20.559 -14.244   2.596  1.00  1.00           H  
ATOM    828  HA  SER A  55      20.885 -15.779   0.175  1.00  1.00           H  
ATOM    829  HB2 SER A  55      18.089 -15.333   0.419  1.00  1.00           H  
ATOM    830  HB3 SER A  55      18.966 -16.790   0.726  1.00  1.00           H  
ATOM    831  HG  SER A  55      19.262 -16.011   2.903  1.00  1.00           H  
ATOM    832  N   PRO A  56      20.146 -14.174  -1.659  1.00  1.00           N  
ATOM    833  CA  PRO A  56      19.950 -13.189  -2.710  1.00  1.00           C  
ATOM    834  C   PRO A  56      18.477 -12.779  -2.895  1.00  1.00           C  
ATOM    835  O   PRO A  56      18.189 -11.847  -3.631  1.00  1.00           O  
ATOM    836  CB  PRO A  56      20.540 -13.862  -3.956  1.00  1.00           C  
ATOM    837  CG  PRO A  56      20.418 -15.359  -3.662  1.00  1.00           C  
ATOM    838  CD  PRO A  56      20.689 -15.414  -2.170  1.00  1.00           C  
ATOM    839  HA  PRO A  56      20.534 -12.297  -2.477  1.00  1.00           H  
ATOM    840  HB2 PRO A  56      20.008 -13.588  -4.867  1.00  1.00           H  
ATOM    841  HB3 PRO A  56      21.598 -13.606  -4.037  1.00  1.00           H  
ATOM    842  HG2 PRO A  56      19.396 -15.692  -3.848  1.00  1.00           H  
ATOM    843  HG3 PRO A  56      21.136 -15.959  -4.220  1.00  1.00           H  
ATOM    844  HD2 PRO A  56      20.189 -16.280  -1.734  1.00  1.00           H  
ATOM    845  HD3 PRO A  56      21.763 -15.449  -1.974  1.00  1.00           H  
ATOM    846  N   GLU A  57      17.546 -13.460  -2.222  1.00  1.00           N  
ATOM    847  CA  GLU A  57      16.098 -13.272  -2.242  1.00  1.00           C  
ATOM    848  C   GLU A  57      15.595 -12.467  -1.078  1.00  1.00           C  
ATOM    849  O   GLU A  57      14.592 -11.789  -1.172  1.00  1.00           O  
ATOM    850  CB  GLU A  57      15.469 -14.624  -1.926  1.00  1.00           C  
ATOM    851  CG  GLU A  57      15.153 -15.366  -3.203  1.00  1.00           C  
ATOM    852  CD  GLU A  57      14.904 -16.848  -2.916  1.00  1.00           C  
ATOM    853  OE1 GLU A  57      15.298 -17.319  -1.819  1.00  1.00           O  
ATOM    854  OE2 GLU A  57      14.320 -17.497  -3.807  1.00  1.00           O  
ATOM    855  H   GLU A  57      17.879 -14.178  -1.607  1.00  1.00           H  
ATOM    856  HA  GLU A  57      15.746 -12.848  -3.184  1.00  1.00           H  
ATOM    857  HB2 GLU A  57      16.168 -15.176  -1.294  1.00  1.00           H  
ATOM    858  HB3 GLU A  57      14.535 -14.513  -1.367  1.00  1.00           H  
ATOM    859  HG2 GLU A  57      14.260 -14.903  -3.631  1.00  1.00           H  
ATOM    860  HG3 GLU A  57      15.982 -15.243  -3.901  1.00  1.00           H  
ATOM    861  N   MET A  58      16.208 -12.721   0.063  1.00  1.00           N  
ATOM    862  CA  MET A  58      15.902 -12.187   1.373  1.00  1.00           C  
ATOM    863  C   MET A  58      16.403 -10.770   1.399  1.00  1.00           C  
ATOM    864  O   MET A  58      15.782  -9.806   1.817  1.00  1.00           O  
ATOM    865  CB  MET A  58      16.772 -12.988   2.329  1.00  1.00           C  
ATOM    866  CG  MET A  58      15.991 -13.509   3.501  1.00  1.00           C  
ATOM    867  SD  MET A  58      15.495 -12.223   4.661  1.00  1.00           S  
ATOM    868  CE  MET A  58      17.162 -11.737   5.170  1.00  1.00           C  
ATOM    869  H   MET A  58      17.026 -13.306  -0.002  1.00  1.00           H  
ATOM    870  HA  MET A  58      14.844 -12.258   1.611  1.00  1.00           H  
ATOM    871  HB2 MET A  58      17.162 -13.842   1.802  1.00  1.00           H  
ATOM    872  HB3 MET A  58      17.613 -12.390   2.669  1.00  1.00           H  
ATOM    873  HG2 MET A  58      15.139 -14.050   3.102  1.00  1.00           H  
ATOM    874  HG3 MET A  58      16.629 -14.206   4.029  1.00  1.00           H  
ATOM    875  HE1 MET A  58      17.767 -12.633   5.326  1.00  1.00           H  
ATOM    876  HE2 MET A  58      17.620 -11.122   4.396  1.00  1.00           H  
ATOM    877  HE3 MET A  58      17.106 -11.168   6.095  1.00  1.00           H  
ATOM    878  N   LYS A  59      17.585 -10.668   0.840  1.00  1.00           N  
ATOM    879  CA  LYS A  59      18.253  -9.441   0.624  1.00  1.00           C  
ATOM    880  C   LYS A  59      17.421  -8.551  -0.275  1.00  1.00           C  
ATOM    881  O   LYS A  59      17.414  -7.329  -0.156  1.00  1.00           O  
ATOM    882  CB  LYS A  59      19.528  -9.838  -0.084  1.00  1.00           C  
ATOM    883  CG  LYS A  59      20.500  -8.843   0.445  1.00  1.00           C  
ATOM    884  CD  LYS A  59      21.675  -8.803  -0.491  1.00  1.00           C  
ATOM    885  CE  LYS A  59      22.252  -7.474  -0.062  1.00  1.00           C  
ATOM    886  NZ  LYS A  59      23.710  -7.507  -0.144  1.00  1.00           N  
ATOM    887  H   LYS A  59      17.974 -11.503   0.434  1.00  1.00           H  
ATOM    888  HA  LYS A  59      18.432  -8.959   1.587  1.00  1.00           H  
ATOM    889  HB2 LYS A  59      19.889 -10.822   0.201  1.00  1.00           H  
ATOM    890  HB3 LYS A  59      19.404  -9.780  -1.168  1.00  1.00           H  
ATOM    891  HG2 LYS A  59      20.022  -7.863   0.492  1.00  1.00           H  
ATOM    892  HG3 LYS A  59      20.819  -9.153   1.443  1.00  1.00           H  
ATOM    893  HD2 LYS A  59      22.332  -9.651  -0.288  1.00  1.00           H  
ATOM    894  HD3 LYS A  59      21.362  -8.779  -1.538  1.00  1.00           H  
ATOM    895  HE2 LYS A  59      21.809  -6.684  -0.675  1.00  1.00           H  
ATOM    896  HE3 LYS A  59      21.960  -7.302   0.977  1.00  1.00           H  
ATOM    897  HZ1 LYS A  59      23.990  -7.451  -1.112  1.00  1.00           H  
ATOM    898  HZ2 LYS A  59      24.084  -6.732   0.381  1.00  1.00           H  
ATOM    899  HZ3 LYS A  59      24.035  -8.384   0.262  1.00  1.00           H  
ATOM    900  N   ASP A  60      16.716  -9.220  -1.177  1.00  1.00           N  
ATOM    901  CA  ASP A  60      15.881  -8.636  -2.179  1.00  1.00           C  
ATOM    902  C   ASP A  60      14.440  -9.006  -1.864  1.00  1.00           C  
ATOM    903  O   ASP A  60      13.625  -9.058  -2.772  1.00  1.00           O  
ATOM    904  CB  ASP A  60      16.330  -9.147  -3.551  1.00  1.00           C  
ATOM    905  CG  ASP A  60      16.326  -7.993  -4.539  1.00  1.00           C  
ATOM    906  OD1 ASP A  60      15.212  -7.563  -4.896  1.00  1.00           O  
ATOM    907  OD2 ASP A  60      17.430  -7.521  -4.884  1.00  1.00           O  
ATOM    908  H   ASP A  60      16.780 -10.223  -1.220  1.00  1.00           H  
ATOM    909  HA  ASP A  60      15.995  -7.550  -2.157  1.00  1.00           H  
ATOM    910  HB2 ASP A  60      17.343  -9.538  -3.486  1.00  1.00           H  
ATOM    911  HB3 ASP A  60      15.677  -9.952  -3.898  1.00  1.00           H  
ATOM    912  N   PHE A  61      14.085  -9.317  -0.603  1.00  1.00           N  
ATOM    913  CA  PHE A  61      12.669  -9.606  -0.315  1.00  1.00           C  
ATOM    914  C   PHE A  61      11.890  -8.320  -0.543  1.00  1.00           C  
ATOM    915  O   PHE A  61      10.736  -8.302  -0.972  1.00  1.00           O  
ATOM    916  CB  PHE A  61      12.433 -10.193   1.090  1.00  1.00           C  
ATOM    917  CG  PHE A  61      12.570  -9.258   2.287  1.00  1.00           C  
ATOM    918  CD1 PHE A  61      11.774  -8.104   2.427  1.00  1.00           C  
ATOM    919  CD2 PHE A  61      13.503  -9.554   3.295  1.00  1.00           C  
ATOM    920  CE1 PHE A  61      12.045  -7.192   3.456  1.00  1.00           C  
ATOM    921  CE2 PHE A  61      13.769  -8.645   4.329  1.00  1.00           C  
ATOM    922  CZ  PHE A  61      13.048  -7.448   4.395  1.00  1.00           C  
ATOM    923  H   PHE A  61      14.799  -9.427   0.107  1.00  1.00           H  
ATOM    924  HA  PHE A  61      12.334 -10.341  -1.047  1.00  1.00           H  
ATOM    925  HB2 PHE A  61      11.431 -10.619   1.112  1.00  1.00           H  
ATOM    926  HB3 PHE A  61      13.129 -11.021   1.208  1.00  1.00           H  
ATOM    927  HD1 PHE A  61      10.973  -7.879   1.740  1.00  1.00           H  
ATOM    928  HD2 PHE A  61      14.061 -10.471   3.252  1.00  1.00           H  
ATOM    929  HE1 PHE A  61      11.514  -6.267   3.528  1.00  1.00           H  
ATOM    930  HE2 PHE A  61      14.527  -8.865   5.068  1.00  1.00           H  
ATOM    931  HZ  PHE A  61      13.238  -6.734   5.177  1.00  1.00           H  
ATOM    932  N   ARG A  62      12.631  -7.234  -0.335  1.00  1.00           N  
ATOM    933  CA  ARG A  62      12.513  -5.921  -0.935  1.00  1.00           C  
ATOM    934  C   ARG A  62      11.824  -5.859  -2.302  1.00  1.00           C  
ATOM    935  O   ARG A  62      11.259  -4.820  -2.606  1.00  1.00           O  
ATOM    936  CB  ARG A  62      13.944  -5.437  -1.128  1.00  1.00           C  
ATOM    937  CG  ARG A  62      14.014  -3.918  -1.086  1.00  1.00           C  
ATOM    938  CD  ARG A  62      15.108  -3.548  -2.067  1.00  1.00           C  
ATOM    939  NE  ARG A  62      15.527  -2.161  -1.902  1.00  1.00           N  
ATOM    940  CZ  ARG A  62      16.458  -1.613  -2.681  1.00  1.00           C  
ATOM    941  NH1 ARG A  62      16.977  -2.322  -3.686  1.00  1.00           N  
ATOM    942  NH2 ARG A  62      16.871  -0.371  -2.439  1.00  1.00           N  
ATOM    943  H   ARG A  62      13.497  -7.446   0.160  1.00  1.00           H  
ATOM    944  HA  ARG A  62      11.992  -5.259  -0.247  1.00  1.00           H  
ATOM    945  HB2 ARG A  62      14.606  -5.828  -0.354  1.00  1.00           H  
ATOM    946  HB3 ARG A  62      14.306  -5.808  -2.091  1.00  1.00           H  
ATOM    947  HG2 ARG A  62      13.076  -3.459  -1.396  1.00  1.00           H  
ATOM    948  HG3 ARG A  62      14.272  -3.600  -0.075  1.00  1.00           H  
ATOM    949  HD2 ARG A  62      15.969  -4.198  -1.900  1.00  1.00           H  
ATOM    950  HD3 ARG A  62      14.727  -3.702  -3.079  1.00  1.00           H  
ATOM    951  HE  ARG A  62      15.086  -1.640  -1.153  1.00  1.00           H  
ATOM    952 HH11 ARG A  62      16.630  -3.254  -3.869  1.00  1.00           H  
ATOM    953 HH12 ARG A  62      17.666  -1.954  -4.320  1.00  1.00           H  
ATOM    954 HH21 ARG A  62      16.507   0.139  -1.649  1.00  1.00           H  
ATOM    955 HH22 ARG A  62      17.557   0.078  -3.024  1.00  1.00           H  
ATOM    956  N   HIS A  63      11.840  -6.915  -3.116  1.00  1.00           N  
ATOM    957  CA  HIS A  63      11.221  -6.981  -4.429  1.00  1.00           C  
ATOM    958  C   HIS A  63       9.745  -6.647  -4.303  1.00  1.00           C  
ATOM    959  O   HIS A  63       9.175  -6.025  -5.187  1.00  1.00           O  
ATOM    960  CB  HIS A  63      11.357  -8.398  -5.023  1.00  1.00           C  
ATOM    961  CG  HIS A  63      12.198  -8.466  -6.267  1.00  1.00           C  
ATOM    962  ND1 HIS A  63      13.460  -8.996  -6.357  1.00  1.00           N  
ATOM    963  CD2 HIS A  63      11.847  -8.010  -7.507  1.00  1.00           C  
ATOM    964  CE1 HIS A  63      13.863  -8.868  -7.632  1.00  1.00           C  
ATOM    965  NE2 HIS A  63      12.907  -8.285  -8.376  1.00  1.00           N  
ATOM    966  H   HIS A  63      12.271  -7.757  -2.790  1.00  1.00           H  
ATOM    967  HA  HIS A  63      11.701  -6.258  -5.090  1.00  1.00           H  
ATOM    968  HB2 HIS A  63      11.764  -9.089  -4.287  1.00  1.00           H  
ATOM    969  HB3 HIS A  63      10.372  -8.782  -5.288  1.00  1.00           H  
ATOM    970  HD1 HIS A  63      14.077  -9.157  -5.565  1.00  1.00           H  
ATOM    971  HD2 HIS A  63      10.925  -7.507  -7.758  1.00  1.00           H  
ATOM    972  HE1 HIS A  63      14.845  -9.136  -7.995  1.00  1.00           H  
ATOM    973  N   GLY A  64       9.117  -7.062  -3.202  1.00  1.00           N  
ATOM    974  CA  GLY A  64       7.688  -6.879  -3.010  1.00  1.00           C  
ATOM    975  C   GLY A  64       7.375  -5.473  -2.614  1.00  1.00           C  
ATOM    976  O   GLY A  64       6.390  -4.919  -3.058  1.00  1.00           O  
ATOM    977  H   GLY A  64       9.654  -7.546  -2.494  1.00  1.00           H  
ATOM    978  HA2 GLY A  64       7.140  -7.154  -3.912  1.00  1.00           H  
ATOM    979  HA3 GLY A  64       7.345  -7.464  -2.173  1.00  1.00           H  
ATOM    980  N   PHE A  65       8.210  -4.903  -1.765  1.00  1.00           N  
ATOM    981  CA  PHE A  65       8.169  -3.488  -1.481  1.00  1.00           C  
ATOM    982  C   PHE A  65       8.446  -2.681  -2.741  1.00  1.00           C  
ATOM    983  O   PHE A  65       7.853  -1.628  -2.888  1.00  1.00           O  
ATOM    984  CB  PHE A  65       9.150  -3.129  -0.358  1.00  1.00           C  
ATOM    985  CG  PHE A  65       8.712  -3.634   1.002  1.00  1.00           C  
ATOM    986  CD1 PHE A  65       7.417  -3.331   1.467  1.00  1.00           C  
ATOM    987  CD2 PHE A  65       9.585  -4.382   1.816  1.00  1.00           C  
ATOM    988  CE1 PHE A  65       6.971  -3.817   2.705  1.00  1.00           C  
ATOM    989  CE2 PHE A  65       9.141  -4.831   3.073  1.00  1.00           C  
ATOM    990  CZ  PHE A  65       7.833  -4.585   3.498  1.00  1.00           C  
ATOM    991  H   PHE A  65       8.887  -5.508  -1.351  1.00  1.00           H  
ATOM    992  HA  PHE A  65       7.157  -3.236  -1.170  1.00  1.00           H  
ATOM    993  HB2 PHE A  65      10.138  -3.518  -0.605  1.00  1.00           H  
ATOM    994  HB3 PHE A  65       9.228  -2.042  -0.299  1.00  1.00           H  
ATOM    995  HD1 PHE A  65       6.752  -2.720   0.877  1.00  1.00           H  
ATOM    996  HD2 PHE A  65      10.592  -4.600   1.492  1.00  1.00           H  
ATOM    997  HE1 PHE A  65       5.976  -3.586   3.051  1.00  1.00           H  
ATOM    998  HE2 PHE A  65       9.776  -5.359   3.757  1.00  1.00           H  
ATOM    999  HZ  PHE A  65       7.518  -4.974   4.453  1.00  1.00           H  
ATOM   1000  N   ASP A  66       9.273  -3.151  -3.670  1.00  1.00           N  
ATOM   1001  CA  ASP A  66       9.572  -2.413  -4.892  1.00  1.00           C  
ATOM   1002  C   ASP A  66       8.349  -2.460  -5.814  1.00  1.00           C  
ATOM   1003  O   ASP A  66       7.907  -1.452  -6.358  1.00  1.00           O  
ATOM   1004  CB  ASP A  66      10.823  -3.012  -5.557  1.00  1.00           C  
ATOM   1005  CG  ASP A  66      11.673  -1.929  -6.217  1.00  1.00           C  
ATOM   1006  OD1 ASP A  66      11.192  -1.344  -7.209  1.00  1.00           O  
ATOM   1007  OD2 ASP A  66      12.790  -1.690  -5.700  1.00  1.00           O  
ATOM   1008  H   ASP A  66       9.757  -4.022  -3.521  1.00  1.00           H  
ATOM   1009  HA  ASP A  66       9.783  -1.375  -4.634  1.00  1.00           H  
ATOM   1010  HB2 ASP A  66      11.439  -3.502  -4.803  1.00  1.00           H  
ATOM   1011  HB3 ASP A  66      10.542  -3.764  -6.296  1.00  1.00           H  
ATOM   1012  N   ILE A  67       7.731  -3.637  -5.918  1.00  1.00           N  
ATOM   1013  CA  ILE A  67       6.580  -3.894  -6.777  1.00  1.00           C  
ATOM   1014  C   ILE A  67       5.342  -3.185  -6.227  1.00  1.00           C  
ATOM   1015  O   ILE A  67       4.564  -2.579  -6.963  1.00  1.00           O  
ATOM   1016  CB  ILE A  67       6.418  -5.430  -6.870  1.00  1.00           C  
ATOM   1017  CG1 ILE A  67       7.284  -5.919  -8.045  1.00  1.00           C  
ATOM   1018  CG2 ILE A  67       4.969  -5.911  -7.013  1.00  1.00           C  
ATOM   1019  CD1 ILE A  67       7.691  -7.393  -7.934  1.00  1.00           C  
ATOM   1020  H   ILE A  67       8.096  -4.409  -5.372  1.00  1.00           H  
ATOM   1021  HA  ILE A  67       6.776  -3.487  -7.769  1.00  1.00           H  
ATOM   1022  HB  ILE A  67       6.793  -5.878  -5.950  1.00  1.00           H  
ATOM   1023 HG12 ILE A  67       6.741  -5.764  -8.978  1.00  1.00           H  
ATOM   1024 HG13 ILE A  67       8.201  -5.329  -8.085  1.00  1.00           H  
ATOM   1025 HG21 ILE A  67       4.495  -5.434  -7.871  1.00  1.00           H  
ATOM   1026 HG22 ILE A  67       4.948  -6.992  -7.138  1.00  1.00           H  
ATOM   1027 HG23 ILE A  67       4.415  -5.677  -6.103  1.00  1.00           H  
ATOM   1028 HD11 ILE A  67       6.812  -8.034  -7.889  1.00  1.00           H  
ATOM   1029 HD12 ILE A  67       8.284  -7.666  -8.807  1.00  1.00           H  
ATOM   1030 HD13 ILE A  67       8.295  -7.546  -7.041  1.00  1.00           H  
ATOM   1031  N   LEU A  68       5.160  -3.270  -4.915  1.00  1.00           N  
ATOM   1032  CA  LEU A  68       4.022  -2.745  -4.193  1.00  1.00           C  
ATOM   1033  C   LEU A  68       4.125  -1.239  -4.188  1.00  1.00           C  
ATOM   1034  O   LEU A  68       3.177  -0.567  -4.569  1.00  1.00           O  
ATOM   1035  CB  LEU A  68       4.021  -3.262  -2.749  1.00  1.00           C  
ATOM   1036  CG  LEU A  68       2.835  -2.729  -1.941  1.00  1.00           C  
ATOM   1037  CD1 LEU A  68       1.516  -3.356  -2.390  1.00  1.00           C  
ATOM   1038  CD2 LEU A  68       3.033  -3.116  -0.485  1.00  1.00           C  
ATOM   1039  H   LEU A  68       5.895  -3.712  -4.397  1.00  1.00           H  
ATOM   1040  HA  LEU A  68       3.108  -3.047  -4.704  1.00  1.00           H  
ATOM   1041  HB2 LEU A  68       3.984  -4.349  -2.748  1.00  1.00           H  
ATOM   1042  HB3 LEU A  68       4.944  -2.950  -2.259  1.00  1.00           H  
ATOM   1043  HG  LEU A  68       2.775  -1.645  -2.008  1.00  1.00           H  
ATOM   1044 HD11 LEU A  68       1.534  -4.431  -2.214  1.00  1.00           H  
ATOM   1045 HD12 LEU A  68       0.701  -2.915  -1.821  1.00  1.00           H  
ATOM   1046 HD13 LEU A  68       1.349  -3.168  -3.447  1.00  1.00           H  
ATOM   1047 HD21 LEU A  68       3.929  -2.644  -0.081  1.00  1.00           H  
ATOM   1048 HD22 LEU A  68       2.162  -2.797   0.077  1.00  1.00           H  
ATOM   1049 HD23 LEU A  68       3.115  -4.194  -0.423  1.00  1.00           H  
ATOM   1050  N   VAL A  69       5.268  -0.707  -3.751  1.00  1.00           N  
ATOM   1051  CA  VAL A  69       5.445   0.737  -3.705  1.00  1.00           C  
ATOM   1052  C   VAL A  69       5.355   1.312  -5.118  1.00  1.00           C  
ATOM   1053  O   VAL A  69       4.815   2.399  -5.298  1.00  1.00           O  
ATOM   1054  CB  VAL A  69       6.731   1.128  -2.951  1.00  1.00           C  
ATOM   1055  CG1 VAL A  69       7.980   1.171  -3.841  1.00  1.00           C  
ATOM   1056  CG2 VAL A  69       6.560   2.490  -2.276  1.00  1.00           C  
ATOM   1057  H   VAL A  69       6.017  -1.319  -3.443  1.00  1.00           H  
ATOM   1058  HA  VAL A  69       4.610   1.131  -3.138  1.00  1.00           H  
ATOM   1059  HB  VAL A  69       6.883   0.416  -2.142  1.00  1.00           H  
ATOM   1060 HG11 VAL A  69       7.922   2.002  -4.543  1.00  1.00           H  
ATOM   1061 HG12 VAL A  69       8.868   1.290  -3.221  1.00  1.00           H  
ATOM   1062 HG13 VAL A  69       8.073   0.247  -4.408  1.00  1.00           H  
ATOM   1063 HG21 VAL A  69       5.731   2.445  -1.569  1.00  1.00           H  
ATOM   1064 HG22 VAL A  69       7.471   2.740  -1.732  1.00  1.00           H  
ATOM   1065 HG23 VAL A  69       6.360   3.255  -3.026  1.00  1.00           H  
ATOM   1066  N   GLY A  70       5.785   0.556  -6.133  1.00  1.00           N  
ATOM   1067  CA  GLY A  70       5.614   0.944  -7.521  1.00  1.00           C  
ATOM   1068  C   GLY A  70       4.133   1.125  -7.839  1.00  1.00           C  
ATOM   1069  O   GLY A  70       3.716   2.171  -8.331  1.00  1.00           O  
ATOM   1070  H   GLY A  70       6.255  -0.323  -5.949  1.00  1.00           H  
ATOM   1071  HA2 GLY A  70       6.143   1.880  -7.704  1.00  1.00           H  
ATOM   1072  HA3 GLY A  70       6.028   0.166  -8.163  1.00  1.00           H  
ATOM   1073  N   GLN A  71       3.315   0.122  -7.516  1.00  1.00           N  
ATOM   1074  CA  GLN A  71       1.884   0.200  -7.766  1.00  1.00           C  
ATOM   1075  C   GLN A  71       1.209   1.235  -6.864  1.00  1.00           C  
ATOM   1076  O   GLN A  71       0.164   1.750  -7.238  1.00  1.00           O  
ATOM   1077  CB  GLN A  71       1.241  -1.174  -7.554  1.00  1.00           C  
ATOM   1078  CG  GLN A  71       1.689  -2.201  -8.609  1.00  1.00           C  
ATOM   1079  CD  GLN A  71       0.598  -2.589  -9.610  1.00  1.00           C  
ATOM   1080  OE1 GLN A  71      -0.595  -2.497  -9.344  1.00  1.00           O  
ATOM   1081  NE2 GLN A  71       0.989  -3.079 -10.779  1.00  1.00           N  
ATOM   1082  H   GLN A  71       3.689  -0.712  -7.077  1.00  1.00           H  
ATOM   1083  HA  GLN A  71       1.721   0.507  -8.800  1.00  1.00           H  
ATOM   1084  HB2 GLN A  71       1.515  -1.541  -6.564  1.00  1.00           H  
ATOM   1085  HB3 GLN A  71       0.158  -1.057  -7.578  1.00  1.00           H  
ATOM   1086  HG2 GLN A  71       2.548  -1.810  -9.156  1.00  1.00           H  
ATOM   1087  HG3 GLN A  71       2.006  -3.108  -8.095  1.00  1.00           H  
ATOM   1088 HE21 GLN A  71       1.964  -3.171 -11.010  1.00  1.00           H  
ATOM   1089 HE22 GLN A  71       0.263  -3.338 -11.429  1.00  1.00           H  
ATOM   1090  N   ILE A  72       1.778   1.574  -5.704  1.00  1.00           N  
ATOM   1091  CA  ILE A  72       1.249   2.632  -4.851  1.00  1.00           C  
ATOM   1092  C   ILE A  72       1.483   3.970  -5.533  1.00  1.00           C  
ATOM   1093  O   ILE A  72       0.643   4.856  -5.421  1.00  1.00           O  
ATOM   1094  CB  ILE A  72       1.910   2.593  -3.456  1.00  1.00           C  
ATOM   1095  CG1 ILE A  72       1.291   1.439  -2.648  1.00  1.00           C  
ATOM   1096  CG2 ILE A  72       1.764   3.916  -2.680  1.00  1.00           C  
ATOM   1097  CD1 ILE A  72       2.051   1.138  -1.351  1.00  1.00           C  
ATOM   1098  H   ILE A  72       2.644   1.129  -5.437  1.00  1.00           H  
ATOM   1099  HA  ILE A  72       0.172   2.498  -4.739  1.00  1.00           H  
ATOM   1100  HB  ILE A  72       2.972   2.411  -3.585  1.00  1.00           H  
ATOM   1101 HG12 ILE A  72       0.256   1.684  -2.408  1.00  1.00           H  
ATOM   1102 HG13 ILE A  72       1.289   0.536  -3.257  1.00  1.00           H  
ATOM   1103 HG21 ILE A  72       0.711   4.157  -2.541  1.00  1.00           H  
ATOM   1104 HG22 ILE A  72       2.254   3.847  -1.712  1.00  1.00           H  
ATOM   1105 HG23 ILE A  72       2.250   4.730  -3.220  1.00  1.00           H  
ATOM   1106 HD11 ILE A  72       1.950   1.961  -0.645  1.00  1.00           H  
ATOM   1107 HD12 ILE A  72       1.642   0.237  -0.895  1.00  1.00           H  
ATOM   1108 HD13 ILE A  72       3.104   0.967  -1.563  1.00  1.00           H  
ATOM   1109  N   ASP A  73       2.610   4.133  -6.225  1.00  1.00           N  
ATOM   1110  CA  ASP A  73       2.918   5.388  -6.887  1.00  1.00           C  
ATOM   1111  C   ASP A  73       1.948   5.568  -8.046  1.00  1.00           C  
ATOM   1112  O   ASP A  73       1.364   6.635  -8.216  1.00  1.00           O  
ATOM   1113  CB  ASP A  73       4.375   5.409  -7.361  1.00  1.00           C  
ATOM   1114  CG  ASP A  73       4.899   6.844  -7.348  1.00  1.00           C  
ATOM   1115  OD1 ASP A  73       5.207   7.322  -6.231  1.00  1.00           O  
ATOM   1116  OD2 ASP A  73       4.971   7.449  -8.440  1.00  1.00           O  
ATOM   1117  H   ASP A  73       3.281   3.381  -6.296  1.00  1.00           H  
ATOM   1118  HA  ASP A  73       2.776   6.201  -6.173  1.00  1.00           H  
ATOM   1119  HB2 ASP A  73       4.990   4.810  -6.689  1.00  1.00           H  
ATOM   1120  HB3 ASP A  73       4.455   4.983  -8.364  1.00  1.00           H  
ATOM   1121  N   ASP A  74       1.695   4.487  -8.788  1.00  1.00           N  
ATOM   1122  CA  ASP A  74       0.761   4.507  -9.908  1.00  1.00           C  
ATOM   1123  C   ASP A  74      -0.651   4.817  -9.405  1.00  1.00           C  
ATOM   1124  O   ASP A  74      -1.343   5.678  -9.944  1.00  1.00           O  
ATOM   1125  CB  ASP A  74       0.806   3.160 -10.653  1.00  1.00           C  
ATOM   1126  CG  ASP A  74       0.660   3.304 -12.171  1.00  1.00           C  
ATOM   1127  OD1 ASP A  74       0.705   4.452 -12.670  1.00  1.00           O  
ATOM   1128  OD2 ASP A  74       0.545   2.244 -12.824  1.00  1.00           O  
ATOM   1129  H   ASP A  74       2.220   3.640  -8.600  1.00  1.00           H  
ATOM   1130  HA  ASP A  74       1.075   5.306 -10.578  1.00  1.00           H  
ATOM   1131  HB2 ASP A  74       1.758   2.667 -10.455  1.00  1.00           H  
ATOM   1132  HB3 ASP A  74       0.015   2.507 -10.278  1.00  1.00           H  
ATOM   1133  N   ALA A  75      -1.066   4.177  -8.307  1.00  1.00           N  
ATOM   1134  CA  ALA A  75      -2.368   4.433  -7.703  1.00  1.00           C  
ATOM   1135  C   ALA A  75      -2.458   5.880  -7.231  1.00  1.00           C  
ATOM   1136  O   ALA A  75      -3.491   6.537  -7.373  1.00  1.00           O  
ATOM   1137  CB  ALA A  75      -2.658   3.462  -6.545  1.00  1.00           C  
ATOM   1138  H   ALA A  75      -0.447   3.498  -7.888  1.00  1.00           H  
ATOM   1139  HA  ALA A  75      -3.115   4.286  -8.472  1.00  1.00           H  
ATOM   1140  HB1 ALA A  75      -2.840   4.012  -5.621  1.00  1.00           H  
ATOM   1141  HB2 ALA A  75      -3.544   2.871  -6.780  1.00  1.00           H  
ATOM   1142  HB3 ALA A  75      -1.825   2.785  -6.377  1.00  1.00           H  
ATOM   1143  N   LEU A  76      -1.360   6.409  -6.698  1.00  1.00           N  
ATOM   1144  CA  LEU A  76      -1.332   7.798  -6.281  1.00  1.00           C  
ATOM   1145  C   LEU A  76      -1.448   8.703  -7.487  1.00  1.00           C  
ATOM   1146  O   LEU A  76      -2.009   9.785  -7.384  1.00  1.00           O  
ATOM   1147  CB  LEU A  76      -0.039   8.127  -5.531  1.00  1.00           C  
ATOM   1148  CG  LEU A  76      -0.236   8.046  -4.019  1.00  1.00           C  
ATOM   1149  CD1 LEU A  76       1.121   8.232  -3.359  1.00  1.00           C  
ATOM   1150  CD2 LEU A  76      -1.149   9.169  -3.519  1.00  1.00           C  
ATOM   1151  H   LEU A  76      -0.514   5.851  -6.670  1.00  1.00           H  
ATOM   1152  HA  LEU A  76      -2.199   7.979  -5.652  1.00  1.00           H  
ATOM   1153  HB2 LEU A  76       0.750   7.443  -5.840  1.00  1.00           H  
ATOM   1154  HB3 LEU A  76       0.286   9.137  -5.783  1.00  1.00           H  
ATOM   1155  HG  LEU A  76      -0.645   7.074  -3.746  1.00  1.00           H  
ATOM   1156 HD11 LEU A  76       1.524   9.198  -3.662  1.00  1.00           H  
ATOM   1157 HD12 LEU A  76       1.007   8.194  -2.277  1.00  1.00           H  
ATOM   1158 HD13 LEU A  76       1.787   7.435  -3.686  1.00  1.00           H  
ATOM   1159 HD21 LEU A  76      -2.162   9.024  -3.883  1.00  1.00           H  
ATOM   1160 HD22 LEU A  76      -1.170   9.169  -2.431  1.00  1.00           H  
ATOM   1161 HD23 LEU A  76      -0.769  10.132  -3.863  1.00  1.00           H  
ATOM   1162  N   LYS A  77      -0.960   8.265  -8.639  1.00  1.00           N  
ATOM   1163  CA  LYS A  77      -1.013   9.043  -9.857  1.00  1.00           C  
ATOM   1164  C   LYS A  77      -2.436   9.175 -10.388  1.00  1.00           C  
ATOM   1165  O   LYS A  77      -2.694  10.049 -11.206  1.00  1.00           O  
ATOM   1166  CB  LYS A  77      -0.122   8.353 -10.888  1.00  1.00           C  
ATOM   1167  CG  LYS A  77       0.726   9.390 -11.605  1.00  1.00           C  
ATOM   1168  CD  LYS A  77       1.603   8.642 -12.601  1.00  1.00           C  
ATOM   1169  CE  LYS A  77       2.246   9.659 -13.534  1.00  1.00           C  
ATOM   1170  NZ  LYS A  77       2.751   8.994 -14.750  1.00  1.00           N  
ATOM   1171  H   LYS A  77      -0.501   7.361  -8.670  1.00  1.00           H  
ATOM   1172  HA  LYS A  77      -0.631  10.040  -9.645  1.00  1.00           H  
ATOM   1173  HB2 LYS A  77       0.552   7.646 -10.405  1.00  1.00           H  
ATOM   1174  HB3 LYS A  77      -0.735   7.804 -11.606  1.00  1.00           H  
ATOM   1175  HG2 LYS A  77       0.078  10.095 -12.126  1.00  1.00           H  
ATOM   1176  HG3 LYS A  77       1.353   9.923 -10.888  1.00  1.00           H  
ATOM   1177  HD2 LYS A  77       2.368   8.072 -12.068  1.00  1.00           H  
ATOM   1178  HD3 LYS A  77       0.978   7.955 -13.174  1.00  1.00           H  
ATOM   1179  HE2 LYS A  77       1.492  10.400 -13.811  1.00  1.00           H  
ATOM   1180  HE3 LYS A  77       3.057  10.166 -13.005  1.00  1.00           H  
ATOM   1181  HZ1 LYS A  77       3.155   9.676 -15.375  1.00  1.00           H  
ATOM   1182  HZ2 LYS A  77       3.446   8.304 -14.498  1.00  1.00           H  
ATOM   1183  HZ3 LYS A  77       1.984   8.526 -15.216  1.00  1.00           H  
ATOM   1184  N   LEU A  78      -3.362   8.336  -9.926  1.00  1.00           N  
ATOM   1185  CA  LEU A  78      -4.743   8.341 -10.349  1.00  1.00           C  
ATOM   1186  C   LEU A  78      -5.428   9.418  -9.536  1.00  1.00           C  
ATOM   1187  O   LEU A  78      -5.858  10.426 -10.081  1.00  1.00           O  
ATOM   1188  CB  LEU A  78      -5.372   6.953 -10.128  1.00  1.00           C  
ATOM   1189  CG  LEU A  78      -4.756   5.880 -11.041  1.00  1.00           C  
ATOM   1190  CD1 LEU A  78      -5.166   4.485 -10.576  1.00  1.00           C  
ATOM   1191  CD2 LEU A  78      -5.220   6.051 -12.488  1.00  1.00           C  
ATOM   1192  H   LEU A  78      -3.124   7.731  -9.161  1.00  1.00           H  
ATOM   1193  HA  LEU A  78      -4.810   8.620 -11.401  1.00  1.00           H  
ATOM   1194  HB2 LEU A  78      -5.233   6.655  -9.092  1.00  1.00           H  
ATOM   1195  HB3 LEU A  78      -6.444   7.002 -10.308  1.00  1.00           H  
ATOM   1196  HG  LEU A  78      -3.671   5.946 -11.005  1.00  1.00           H  
ATOM   1197 HD11 LEU A  78      -6.237   4.361 -10.677  1.00  1.00           H  
ATOM   1198 HD12 LEU A  78      -4.666   3.728 -11.180  1.00  1.00           H  
ATOM   1199 HD13 LEU A  78      -4.898   4.339  -9.535  1.00  1.00           H  
ATOM   1200 HD21 LEU A  78      -4.870   7.001 -12.887  1.00  1.00           H  
ATOM   1201 HD22 LEU A  78      -4.804   5.245 -13.093  1.00  1.00           H  
ATOM   1202 HD23 LEU A  78      -6.306   6.002 -12.541  1.00  1.00           H  
ATOM   1203  N   ALA A  79      -5.492   9.254  -8.217  1.00  1.00           N  
ATOM   1204  CA  ALA A  79      -6.140  10.244  -7.369  1.00  1.00           C  
ATOM   1205  C   ALA A  79      -5.471  11.609  -7.456  1.00  1.00           C  
ATOM   1206  O   ALA A  79      -6.155  12.623  -7.399  1.00  1.00           O  
ATOM   1207  CB  ALA A  79      -6.115   9.769  -5.921  1.00  1.00           C  
ATOM   1208  H   ALA A  79      -5.081   8.422  -7.811  1.00  1.00           H  
ATOM   1209  HA  ALA A  79      -7.173  10.378  -7.697  1.00  1.00           H  
ATOM   1210  HB1 ALA A  79      -5.428   8.932  -5.808  1.00  1.00           H  
ATOM   1211  HB2 ALA A  79      -5.779  10.588  -5.293  1.00  1.00           H  
ATOM   1212  HB3 ALA A  79      -7.114   9.485  -5.610  1.00  1.00           H  
ATOM   1213  N   ASN A  80      -4.150  11.659  -7.600  1.00  1.00           N  
ATOM   1214  CA  ASN A  80      -3.455  12.935  -7.757  1.00  1.00           C  
ATOM   1215  C   ASN A  80      -3.902  13.636  -9.032  1.00  1.00           C  
ATOM   1216  O   ASN A  80      -3.936  14.861  -9.081  1.00  1.00           O  
ATOM   1217  CB  ASN A  80      -1.936  12.733  -7.755  1.00  1.00           C  
ATOM   1218  CG  ASN A  80      -1.205  14.064  -7.673  1.00  1.00           C  
ATOM   1219  OD1 ASN A  80      -1.639  14.966  -6.964  1.00  1.00           O  
ATOM   1220  ND2 ASN A  80      -0.058  14.186  -8.328  1.00  1.00           N  
ATOM   1221  H   ASN A  80      -3.639  10.790  -7.541  1.00  1.00           H  
ATOM   1222  HA  ASN A  80      -3.722  13.592  -6.933  1.00  1.00           H  
ATOM   1223  HB2 ASN A  80      -1.647  12.151  -6.882  1.00  1.00           H  
ATOM   1224  HB3 ASN A  80      -1.645  12.196  -8.659  1.00  1.00           H  
ATOM   1225 HD21 ASN A  80       0.339  13.417  -8.845  1.00  1.00           H  
ATOM   1226 HD22 ASN A  80       0.406  15.079  -8.287  1.00  1.00           H  
ATOM   1227  N   GLU A  81      -4.295  12.866 -10.047  1.00  1.00           N  
ATOM   1228  CA  GLU A  81      -4.903  13.466 -11.234  1.00  1.00           C  
ATOM   1229  C   GLU A  81      -6.397  13.716 -11.023  1.00  1.00           C  
ATOM   1230  O   GLU A  81      -6.998  14.529 -11.720  1.00  1.00           O  
ATOM   1231  CB  GLU A  81      -4.705  12.564 -12.462  1.00  1.00           C  
ATOM   1232  CG  GLU A  81      -3.652  13.115 -13.433  1.00  1.00           C  
ATOM   1233  CD  GLU A  81      -4.095  12.868 -14.877  1.00  1.00           C  
ATOM   1234  OE1 GLU A  81      -4.015  11.699 -15.318  1.00  1.00           O  
ATOM   1235  OE2 GLU A  81      -4.555  13.845 -15.508  1.00  1.00           O  
ATOM   1236  H   GLU A  81      -4.299  11.854  -9.921  1.00  1.00           H  
ATOM   1237  HA  GLU A  81      -4.444  14.438 -11.417  1.00  1.00           H  
ATOM   1238  HB2 GLU A  81      -4.428  11.558 -12.154  1.00  1.00           H  
ATOM   1239  HB3 GLU A  81      -5.655  12.479 -12.991  1.00  1.00           H  
ATOM   1240  HG2 GLU A  81      -3.525  14.188 -13.283  1.00  1.00           H  
ATOM   1241  HG3 GLU A  81      -2.689  12.635 -13.243  1.00  1.00           H  
ATOM   1242  N   GLY A  82      -7.008  13.022 -10.064  1.00  1.00           N  
ATOM   1243  CA  GLY A  82      -8.413  13.178  -9.716  1.00  1.00           C  
ATOM   1244  C   GLY A  82      -9.208  11.897  -9.937  1.00  1.00           C  
ATOM   1245  O   GLY A  82     -10.370  11.815  -9.547  1.00  1.00           O  
ATOM   1246  H   GLY A  82      -6.449  12.349  -9.550  1.00  1.00           H  
ATOM   1247  HA2 GLY A  82      -8.485  13.464  -8.667  1.00  1.00           H  
ATOM   1248  HA3 GLY A  82      -8.861  13.965 -10.315  1.00  1.00           H  
ATOM   1249  N   LYS A  83      -8.586  10.854 -10.491  1.00  1.00           N  
ATOM   1250  CA  LYS A  83      -9.153   9.516 -10.631  1.00  1.00           C  
ATOM   1251  C   LYS A  83      -9.154   8.758  -9.303  1.00  1.00           C  
ATOM   1252  O   LYS A  83      -8.827   7.576  -9.269  1.00  1.00           O  
ATOM   1253  CB  LYS A  83      -8.368   8.752 -11.702  1.00  1.00           C  
ATOM   1254  CG  LYS A  83      -8.656   9.310 -13.093  1.00  1.00           C  
ATOM   1255  CD  LYS A  83      -7.563   8.867 -14.069  1.00  1.00           C  
ATOM   1256  CE  LYS A  83      -7.678   9.704 -15.344  1.00  1.00           C  
ATOM   1257  NZ  LYS A  83      -8.613   9.104 -16.318  1.00  1.00           N  
ATOM   1258  H   LYS A  83      -7.626  10.975 -10.788  1.00  1.00           H  
ATOM   1259  HA  LYS A  83     -10.189   9.608 -10.955  1.00  1.00           H  
ATOM   1260  HB2 LYS A  83      -7.305   8.829 -11.488  1.00  1.00           H  
ATOM   1261  HB3 LYS A  83      -8.649   7.703 -11.701  1.00  1.00           H  
ATOM   1262  HG2 LYS A  83      -9.631   8.956 -13.431  1.00  1.00           H  
ATOM   1263  HG3 LYS A  83      -8.669  10.399 -13.052  1.00  1.00           H  
ATOM   1264  HD2 LYS A  83      -6.587   9.062 -13.624  1.00  1.00           H  
ATOM   1265  HD3 LYS A  83      -7.647   7.799 -14.283  1.00  1.00           H  
ATOM   1266  HE2 LYS A  83      -8.019  10.704 -15.067  1.00  1.00           H  
ATOM   1267  HE3 LYS A  83      -6.687   9.803 -15.794  1.00  1.00           H  
ATOM   1268  HZ1 LYS A  83      -8.825   9.777 -17.042  1.00  1.00           H  
ATOM   1269  HZ2 LYS A  83      -8.188   8.291 -16.742  1.00  1.00           H  
ATOM   1270  HZ3 LYS A  83      -9.470   8.826 -15.859  1.00  1.00           H  
ATOM   1271  N   VAL A  84      -9.560   9.406  -8.212  1.00  1.00           N  
ATOM   1272  CA  VAL A  84      -9.827   8.792  -6.920  1.00  1.00           C  
ATOM   1273  C   VAL A  84     -10.508   7.419  -7.047  1.00  1.00           C  
ATOM   1274  O   VAL A  84     -10.111   6.469  -6.377  1.00  1.00           O  
ATOM   1275  CB  VAL A  84     -10.574   9.802  -6.043  1.00  1.00           C  
ATOM   1276  CG1 VAL A  84     -11.999  10.047  -6.505  1.00  1.00           C  
ATOM   1277  CG2 VAL A  84     -10.594   9.336  -4.597  1.00  1.00           C  
ATOM   1278  H   VAL A  84      -9.690  10.403  -8.268  1.00  1.00           H  
ATOM   1279  HA  VAL A  84      -8.884   8.637  -6.429  1.00  1.00           H  
ATOM   1280  HB  VAL A  84     -10.043  10.753  -6.084  1.00  1.00           H  
ATOM   1281 HG11 VAL A  84     -12.579   9.139  -6.364  1.00  1.00           H  
ATOM   1282 HG12 VAL A  84     -12.430  10.842  -5.897  1.00  1.00           H  
ATOM   1283 HG13 VAL A  84     -11.991  10.346  -7.550  1.00  1.00           H  
ATOM   1284 HG21 VAL A  84      -9.579   9.379  -4.215  1.00  1.00           H  
ATOM   1285 HG22 VAL A  84     -11.237   9.978  -4.003  1.00  1.00           H  
ATOM   1286 HG23 VAL A  84     -10.983   8.320  -4.527  1.00  1.00           H  
ATOM   1287  N   LYS A  85     -11.471   7.282  -7.966  1.00  1.00           N  
ATOM   1288  CA  LYS A  85     -12.097   5.999  -8.266  1.00  1.00           C  
ATOM   1289  C   LYS A  85     -11.090   4.954  -8.683  1.00  1.00           C  
ATOM   1290  O   LYS A  85     -11.049   3.882  -8.099  1.00  1.00           O  
ATOM   1291  CB  LYS A  85     -13.078   6.126  -9.428  1.00  1.00           C  
ATOM   1292  CG  LYS A  85     -14.466   6.520  -8.948  1.00  1.00           C  
ATOM   1293  CD  LYS A  85     -14.864   7.906  -9.441  1.00  1.00           C  
ATOM   1294  CE  LYS A  85     -16.388   7.878  -9.433  1.00  1.00           C  
ATOM   1295  NZ  LYS A  85     -16.972   9.188  -9.770  1.00  1.00           N  
ATOM   1296  H   LYS A  85     -11.757   8.100  -8.481  1.00  1.00           H  
ATOM   1297  HA  LYS A  85     -12.600   5.621  -7.374  1.00  1.00           H  
ATOM   1298  HB2 LYS A  85     -12.690   6.824 -10.171  1.00  1.00           H  
ATOM   1299  HB3 LYS A  85     -13.174   5.153  -9.916  1.00  1.00           H  
ATOM   1300  HG2 LYS A  85     -15.168   5.786  -9.346  1.00  1.00           H  
ATOM   1301  HG3 LYS A  85     -14.527   6.492  -7.860  1.00  1.00           H  
ATOM   1302  HD2 LYS A  85     -14.466   8.670  -8.770  1.00  1.00           H  
ATOM   1303  HD3 LYS A  85     -14.508   8.070 -10.460  1.00  1.00           H  
ATOM   1304  HE2 LYS A  85     -16.707   7.133 -10.165  1.00  1.00           H  
ATOM   1305  HE3 LYS A  85     -16.730   7.558  -8.446  1.00  1.00           H  
ATOM   1306  HZ1 LYS A  85     -17.941   9.064 -10.029  1.00  1.00           H  
ATOM   1307  HZ2 LYS A  85     -16.921   9.800  -8.967  1.00  1.00           H  
ATOM   1308  HZ3 LYS A  85     -16.471   9.602 -10.544  1.00  1.00           H  
ATOM   1309  N   GLU A  86     -10.339   5.225  -9.745  1.00  1.00           N  
ATOM   1310  CA  GLU A  86      -9.452   4.225 -10.311  1.00  1.00           C  
ATOM   1311  C   GLU A  86      -8.386   3.872  -9.275  1.00  1.00           C  
ATOM   1312  O   GLU A  86      -7.882   2.759  -9.271  1.00  1.00           O  
ATOM   1313  CB  GLU A  86      -8.778   4.760 -11.577  1.00  1.00           C  
ATOM   1314  CG  GLU A  86      -9.730   5.221 -12.695  1.00  1.00           C  
ATOM   1315  CD  GLU A  86     -10.210   4.106 -13.627  1.00  1.00           C  
ATOM   1316  OE1 GLU A  86      -9.459   3.124 -13.805  1.00  1.00           O  
ATOM   1317  OE2 GLU A  86     -11.313   4.288 -14.187  1.00  1.00           O  
ATOM   1318  H   GLU A  86     -10.343   6.150 -10.145  1.00  1.00           H  
ATOM   1319  HA  GLU A  86     -10.026   3.332 -10.562  1.00  1.00           H  
ATOM   1320  HB2 GLU A  86      -8.181   5.615 -11.273  1.00  1.00           H  
ATOM   1321  HB3 GLU A  86      -8.093   4.006 -11.961  1.00  1.00           H  
ATOM   1322  HG2 GLU A  86     -10.593   5.730 -12.262  1.00  1.00           H  
ATOM   1323  HG3 GLU A  86      -9.197   5.950 -13.307  1.00  1.00           H  
ATOM   1324  N   ALA A  87      -8.052   4.803  -8.375  1.00  1.00           N  
ATOM   1325  CA  ALA A  87      -7.139   4.541  -7.273  1.00  1.00           C  
ATOM   1326  C   ALA A  87      -7.725   3.463  -6.358  1.00  1.00           C  
ATOM   1327  O   ALA A  87      -7.050   2.500  -6.003  1.00  1.00           O  
ATOM   1328  CB  ALA A  87      -6.874   5.849  -6.510  1.00  1.00           C  
ATOM   1329  H   ALA A  87      -8.492   5.711  -8.437  1.00  1.00           H  
ATOM   1330  HA  ALA A  87      -6.197   4.167  -7.672  1.00  1.00           H  
ATOM   1331  HB1 ALA A  87      -6.981   5.692  -5.438  1.00  1.00           H  
ATOM   1332  HB2 ALA A  87      -5.862   6.188  -6.712  1.00  1.00           H  
ATOM   1333  HB3 ALA A  87      -7.568   6.632  -6.815  1.00  1.00           H  
ATOM   1334  N   GLN A  88      -8.993   3.628  -5.986  1.00  1.00           N  
ATOM   1335  CA  GLN A  88      -9.735   2.713  -5.132  1.00  1.00           C  
ATOM   1336  C   GLN A  88      -9.880   1.347  -5.831  1.00  1.00           C  
ATOM   1337  O   GLN A  88      -9.643   0.313  -5.211  1.00  1.00           O  
ATOM   1338  CB  GLN A  88     -11.031   3.465  -4.754  1.00  1.00           C  
ATOM   1339  CG  GLN A  88     -12.041   2.850  -3.774  1.00  1.00           C  
ATOM   1340  CD  GLN A  88     -12.958   1.794  -4.389  1.00  1.00           C  
ATOM   1341  OE1 GLN A  88     -12.516   0.768  -4.881  1.00  1.00           O  
ATOM   1342  NE2 GLN A  88     -14.268   2.006  -4.366  1.00  1.00           N  
ATOM   1343  H   GLN A  88      -9.489   4.438  -6.337  1.00  1.00           H  
ATOM   1344  HA  GLN A  88      -9.158   2.550  -4.224  1.00  1.00           H  
ATOM   1345  HB2 GLN A  88     -10.695   4.388  -4.275  1.00  1.00           H  
ATOM   1346  HB3 GLN A  88     -11.563   3.760  -5.656  1.00  1.00           H  
ATOM   1347  HG2 GLN A  88     -11.522   2.435  -2.912  1.00  1.00           H  
ATOM   1348  HG3 GLN A  88     -12.670   3.669  -3.417  1.00  1.00           H  
ATOM   1349 HE21 GLN A  88     -14.669   2.840  -3.970  1.00  1.00           H  
ATOM   1350 HE22 GLN A  88     -14.841   1.252  -4.711  1.00  1.00           H  
ATOM   1351  N   ALA A  89     -10.122   1.321  -7.144  1.00  1.00           N  
ATOM   1352  CA  ALA A  89     -10.190   0.088  -7.920  1.00  1.00           C  
ATOM   1353  C   ALA A  89      -8.846  -0.641  -7.893  1.00  1.00           C  
ATOM   1354  O   ALA A  89      -8.774  -1.819  -7.554  1.00  1.00           O  
ATOM   1355  CB  ALA A  89     -10.616   0.402  -9.360  1.00  1.00           C  
ATOM   1356  H   ALA A  89     -10.238   2.197  -7.626  1.00  1.00           H  
ATOM   1357  HA  ALA A  89     -10.934  -0.570  -7.470  1.00  1.00           H  
ATOM   1358  HB1 ALA A  89     -10.325  -0.413 -10.024  1.00  1.00           H  
ATOM   1359  HB2 ALA A  89     -11.699   0.525  -9.406  1.00  1.00           H  
ATOM   1360  HB3 ALA A  89     -10.137   1.316  -9.705  1.00  1.00           H  
ATOM   1361  N   ALA A  90      -7.760   0.048  -8.234  1.00  1.00           N  
ATOM   1362  CA  ALA A  90      -6.430  -0.534  -8.218  1.00  1.00           C  
ATOM   1363  C   ALA A  90      -5.974  -0.860  -6.798  1.00  1.00           C  
ATOM   1364  O   ALA A  90      -5.032  -1.631  -6.632  1.00  1.00           O  
ATOM   1365  CB  ALA A  90      -5.436   0.409  -8.897  1.00  1.00           C  
ATOM   1366  H   ALA A  90      -7.853   1.015  -8.496  1.00  1.00           H  
ATOM   1367  HA  ALA A  90      -6.455  -1.468  -8.781  1.00  1.00           H  
ATOM   1368  HB1 ALA A  90      -5.530   1.414  -8.485  1.00  1.00           H  
ATOM   1369  HB2 ALA A  90      -4.422   0.043  -8.728  1.00  1.00           H  
ATOM   1370  HB3 ALA A  90      -5.630   0.434  -9.970  1.00  1.00           H  
ATOM   1371  N   ALA A  91      -6.635  -0.352  -5.757  1.00  1.00           N  
ATOM   1372  CA  ALA A  91      -6.299  -0.778  -4.410  1.00  1.00           C  
ATOM   1373  C   ALA A  91      -6.539  -2.279  -4.241  1.00  1.00           C  
ATOM   1374  O   ALA A  91      -5.781  -2.943  -3.535  1.00  1.00           O  
ATOM   1375  CB  ALA A  91      -7.054   0.044  -3.366  1.00  1.00           C  
ATOM   1376  H   ALA A  91      -7.374   0.327  -5.897  1.00  1.00           H  
ATOM   1377  HA  ALA A  91      -5.235  -0.595  -4.266  1.00  1.00           H  
ATOM   1378  HB1 ALA A  91      -6.317   0.571  -2.765  1.00  1.00           H  
ATOM   1379  HB2 ALA A  91      -7.702   0.777  -3.838  1.00  1.00           H  
ATOM   1380  HB3 ALA A  91      -7.655  -0.604  -2.726  1.00  1.00           H  
ATOM   1381  N   GLU A  92      -7.523  -2.850  -4.942  1.00  1.00           N  
ATOM   1382  CA  GLU A  92      -7.705  -4.296  -4.938  1.00  1.00           C  
ATOM   1383  C   GLU A  92      -6.460  -4.992  -5.505  1.00  1.00           C  
ATOM   1384  O   GLU A  92      -6.091  -6.070  -5.046  1.00  1.00           O  
ATOM   1385  CB  GLU A  92      -8.959  -4.668  -5.742  1.00  1.00           C  
ATOM   1386  CG  GLU A  92     -10.252  -4.422  -4.941  1.00  1.00           C  
ATOM   1387  CD  GLU A  92     -10.721  -5.663  -4.158  1.00  1.00           C  
ATOM   1388  OE1 GLU A  92     -10.562  -6.787  -4.682  1.00  1.00           O  
ATOM   1389  OE2 GLU A  92     -11.206  -5.497  -3.016  1.00  1.00           O  
ATOM   1390  H   GLU A  92      -8.142  -2.288  -5.520  1.00  1.00           H  
ATOM   1391  HA  GLU A  92      -7.840  -4.634  -3.910  1.00  1.00           H  
ATOM   1392  HB2 GLU A  92      -8.983  -4.076  -6.654  1.00  1.00           H  
ATOM   1393  HB3 GLU A  92      -8.896  -5.709  -6.054  1.00  1.00           H  
ATOM   1394  HG2 GLU A  92     -10.093  -3.593  -4.249  1.00  1.00           H  
ATOM   1395  HG3 GLU A  92     -11.036  -4.116  -5.636  1.00  1.00           H  
ATOM   1396  N   GLN A  93      -5.742  -4.376  -6.449  1.00  1.00           N  
ATOM   1397  CA  GLN A  93      -4.518  -4.980  -6.971  1.00  1.00           C  
ATOM   1398  C   GLN A  93      -3.415  -4.999  -5.915  1.00  1.00           C  
ATOM   1399  O   GLN A  93      -2.599  -5.919  -5.871  1.00  1.00           O  
ATOM   1400  CB  GLN A  93      -4.009  -4.224  -8.207  1.00  1.00           C  
ATOM   1401  CG  GLN A  93      -5.030  -4.093  -9.347  1.00  1.00           C  
ATOM   1402  CD  GLN A  93      -5.011  -5.283 -10.305  1.00  1.00           C  
ATOM   1403  OE1 GLN A  93      -4.878  -5.116 -11.509  1.00  1.00           O  
ATOM   1404  NE2 GLN A  93      -5.137  -6.510  -9.815  1.00  1.00           N  
ATOM   1405  H   GLN A  93      -6.011  -3.449  -6.763  1.00  1.00           H  
ATOM   1406  HA  GLN A  93      -4.729  -6.014  -7.226  1.00  1.00           H  
ATOM   1407  HB2 GLN A  93      -3.702  -3.226  -7.901  1.00  1.00           H  
ATOM   1408  HB3 GLN A  93      -3.116  -4.724  -8.586  1.00  1.00           H  
ATOM   1409  HG2 GLN A  93      -6.037  -3.948  -8.958  1.00  1.00           H  
ATOM   1410  HG3 GLN A  93      -4.770  -3.203  -9.922  1.00  1.00           H  
ATOM   1411 HE21 GLN A  93      -5.302  -6.689  -8.841  1.00  1.00           H  
ATOM   1412 HE22 GLN A  93      -5.097  -7.258 -10.487  1.00  1.00           H  
ATOM   1413  N   LEU A  94      -3.393  -4.024  -5.011  1.00  1.00           N  
ATOM   1414  CA  LEU A  94      -2.385  -4.018  -3.959  1.00  1.00           C  
ATOM   1415  C   LEU A  94      -2.601  -5.205  -3.026  1.00  1.00           C  
ATOM   1416  O   LEU A  94      -1.674  -5.698  -2.381  1.00  1.00           O  
ATOM   1417  CB  LEU A  94      -2.444  -2.686  -3.203  1.00  1.00           C  
ATOM   1418  CG  LEU A  94      -2.275  -1.496  -4.161  1.00  1.00           C  
ATOM   1419  CD1 LEU A  94      -2.309  -0.179  -3.393  1.00  1.00           C  
ATOM   1420  CD2 LEU A  94      -0.951  -1.575  -4.920  1.00  1.00           C  
ATOM   1421  H   LEU A  94      -4.114  -3.310  -5.033  1.00  1.00           H  
ATOM   1422  HA  LEU A  94      -1.400  -4.138  -4.405  1.00  1.00           H  
ATOM   1423  HB2 LEU A  94      -3.401  -2.605  -2.689  1.00  1.00           H  
ATOM   1424  HB3 LEU A  94      -1.652  -2.669  -2.456  1.00  1.00           H  
ATOM   1425  HG  LEU A  94      -3.090  -1.483  -4.881  1.00  1.00           H  
ATOM   1426 HD11 LEU A  94      -1.526  -0.178  -2.638  1.00  1.00           H  
ATOM   1427 HD12 LEU A  94      -2.149   0.649  -4.083  1.00  1.00           H  
ATOM   1428 HD13 LEU A  94      -3.285  -0.051  -2.928  1.00  1.00           H  
ATOM   1429 HD21 LEU A  94      -0.948  -2.431  -5.593  1.00  1.00           H  
ATOM   1430 HD22 LEU A  94      -0.832  -0.676  -5.522  1.00  1.00           H  
ATOM   1431 HD23 LEU A  94      -0.122  -1.644  -4.218  1.00  1.00           H  
ATOM   1432  N   LYS A  95      -3.830  -5.713  -2.992  1.00  1.00           N  
ATOM   1433  CA  LYS A  95      -4.179  -6.795  -2.109  1.00  1.00           C  
ATOM   1434  C   LYS A  95      -3.593  -8.126  -2.583  1.00  1.00           C  
ATOM   1435  O   LYS A  95      -3.434  -9.026  -1.764  1.00  1.00           O  
ATOM   1436  CB  LYS A  95      -5.707  -6.872  -2.089  1.00  1.00           C  
ATOM   1437  CG  LYS A  95      -6.294  -7.634  -0.906  1.00  1.00           C  
ATOM   1438  CD  LYS A  95      -7.807  -7.427  -1.001  1.00  1.00           C  
ATOM   1439  CE  LYS A  95      -8.538  -8.079   0.166  1.00  1.00           C  
ATOM   1440  NZ  LYS A  95      -9.985  -7.775   0.093  1.00  1.00           N  
ATOM   1441  H   LYS A  95      -4.567  -5.294  -3.549  1.00  1.00           H  
ATOM   1442  HA  LYS A  95      -3.771  -6.521  -1.126  1.00  1.00           H  
ATOM   1443  HB2 LYS A  95      -6.104  -5.856  -2.074  1.00  1.00           H  
ATOM   1444  HB3 LYS A  95      -6.047  -7.361  -3.002  1.00  1.00           H  
ATOM   1445  HG2 LYS A  95      -6.050  -8.695  -0.975  1.00  1.00           H  
ATOM   1446  HG3 LYS A  95      -5.915  -7.220   0.029  1.00  1.00           H  
ATOM   1447  HD2 LYS A  95      -8.016  -6.355  -0.983  1.00  1.00           H  
ATOM   1448  HD3 LYS A  95      -8.174  -7.839  -1.943  1.00  1.00           H  
ATOM   1449  HE2 LYS A  95      -8.374  -9.159   0.137  1.00  1.00           H  
ATOM   1450  HE3 LYS A  95      -8.121  -7.684   1.094  1.00  1.00           H  
ATOM   1451  HZ1 LYS A  95     -10.133  -6.831  -0.249  1.00  1.00           H  
ATOM   1452  HZ2 LYS A  95     -10.443  -8.401  -0.556  1.00  1.00           H  
ATOM   1453  HZ3 LYS A  95     -10.411  -7.863   1.005  1.00  1.00           H  
ATOM   1454  N   THR A  96      -3.233  -8.294  -3.863  1.00  1.00           N  
ATOM   1455  CA  THR A  96      -2.587  -9.531  -4.271  1.00  1.00           C  
ATOM   1456  C   THR A  96      -1.221  -9.552  -3.632  1.00  1.00           C  
ATOM   1457  O   THR A  96      -0.765 -10.546  -3.094  1.00  1.00           O  
ATOM   1458  CB  THR A  96      -2.412  -9.700  -5.789  1.00  1.00           C  
ATOM   1459  OG1 THR A  96      -1.125  -9.331  -6.233  1.00  1.00           O  
ATOM   1460  CG2 THR A  96      -3.429  -9.011  -6.695  1.00  1.00           C  
ATOM   1461  H   THR A  96      -3.262  -7.542  -4.525  1.00  1.00           H  
ATOM   1462  HA  THR A  96      -3.172 -10.368  -3.888  1.00  1.00           H  
ATOM   1463  HB  THR A  96      -2.482 -10.764  -5.937  1.00  1.00           H  
ATOM   1464  HG1 THR A  96      -1.164  -9.022  -7.140  1.00  1.00           H  
ATOM   1465 HG21 THR A  96      -3.153  -7.970  -6.830  1.00  1.00           H  
ATOM   1466 HG22 THR A  96      -3.409  -9.487  -7.676  1.00  1.00           H  
ATOM   1467 HG23 THR A  96      -4.433  -9.078  -6.279  1.00  1.00           H  
ATOM   1468  N   THR A  97      -0.537  -8.429  -3.653  1.00  1.00           N  
ATOM   1469  CA  THR A  97       0.805  -8.447  -3.154  1.00  1.00           C  
ATOM   1470  C   THR A  97       0.788  -8.546  -1.628  1.00  1.00           C  
ATOM   1471  O   THR A  97       1.751  -9.027  -1.038  1.00  1.00           O  
ATOM   1472  CB  THR A  97       1.469  -7.203  -3.731  1.00  1.00           C  
ATOM   1473  OG1 THR A  97       1.450  -7.308  -5.136  1.00  1.00           O  
ATOM   1474  CG2 THR A  97       2.904  -7.015  -3.267  1.00  1.00           C  
ATOM   1475  H   THR A  97      -0.850  -7.664  -4.230  1.00  1.00           H  
ATOM   1476  HA  THR A  97       1.272  -9.359  -3.535  1.00  1.00           H  
ATOM   1477  HB  THR A  97       0.864  -6.345  -3.450  1.00  1.00           H  
ATOM   1478  HG1 THR A  97       1.196  -6.459  -5.506  1.00  1.00           H  
ATOM   1479 HG21 THR A  97       3.457  -7.951  -3.360  1.00  1.00           H  
ATOM   1480 HG22 THR A  97       3.389  -6.243  -3.860  1.00  1.00           H  
ATOM   1481 HG23 THR A  97       2.879  -6.693  -2.236  1.00  1.00           H  
ATOM   1482  N   ARG A  98      -0.335  -8.217  -0.977  1.00  1.00           N  
ATOM   1483  CA  ARG A  98      -0.501  -8.559   0.432  1.00  1.00           C  
ATOM   1484  C   ARG A  98      -1.081  -9.969   0.631  1.00  1.00           C  
ATOM   1485  O   ARG A  98      -1.162 -10.412   1.765  1.00  1.00           O  
ATOM   1486  CB  ARG A  98      -1.310  -7.472   1.177  1.00  1.00           C  
ATOM   1487  CG  ARG A  98      -2.765  -7.884   1.403  1.00  1.00           C  
ATOM   1488  CD  ARG A  98      -3.664  -7.081   2.331  1.00  1.00           C  
ATOM   1489  NE  ARG A  98      -4.721  -8.034   2.713  1.00  1.00           N  
ATOM   1490  CZ  ARG A  98      -5.218  -8.246   3.932  1.00  1.00           C  
ATOM   1491  NH1 ARG A  98      -5.204  -7.276   4.836  1.00  1.00           N  
ATOM   1492  NH2 ARG A  98      -5.723  -9.444   4.232  1.00  1.00           N  
ATOM   1493  H   ARG A  98      -1.098  -7.794  -1.495  1.00  1.00           H  
ATOM   1494  HA  ARG A  98       0.492  -8.575   0.890  1.00  1.00           H  
ATOM   1495  HB2 ARG A  98      -0.857  -7.351   2.157  1.00  1.00           H  
ATOM   1496  HB3 ARG A  98      -1.264  -6.527   0.634  1.00  1.00           H  
ATOM   1497  HG2 ARG A  98      -3.259  -8.013   0.447  1.00  1.00           H  
ATOM   1498  HG3 ARG A  98      -2.748  -8.835   1.912  1.00  1.00           H  
ATOM   1499  HD2 ARG A  98      -3.093  -6.774   3.209  1.00  1.00           H  
ATOM   1500  HD3 ARG A  98      -4.076  -6.212   1.816  1.00  1.00           H  
ATOM   1501  HE  ARG A  98      -4.819  -8.783   2.043  1.00  1.00           H  
ATOM   1502 HH11 ARG A  98      -4.898  -6.349   4.557  1.00  1.00           H  
ATOM   1503 HH12 ARG A  98      -5.570  -7.385   5.766  1.00  1.00           H  
ATOM   1504 HH21 ARG A  98      -5.654 -10.216   3.585  1.00  1.00           H  
ATOM   1505 HH22 ARG A  98      -6.128  -9.634   5.136  1.00  1.00           H  
ATOM   1506  N   ASN A  99      -1.570 -10.674  -0.388  1.00  1.00           N  
ATOM   1507  CA  ASN A  99      -2.171 -11.997  -0.197  1.00  1.00           C  
ATOM   1508  C   ASN A  99      -1.277 -13.067  -0.807  1.00  1.00           C  
ATOM   1509  O   ASN A  99      -0.724 -13.908  -0.104  1.00  1.00           O  
ATOM   1510  CB  ASN A  99      -3.592 -12.055  -0.780  1.00  1.00           C  
ATOM   1511  CG  ASN A  99      -4.299 -13.328  -0.324  1.00  1.00           C  
ATOM   1512  OD1 ASN A  99      -4.040 -13.830   0.760  1.00  1.00           O  
ATOM   1513  ND2 ASN A  99      -5.219 -13.862  -1.116  1.00  1.00           N  
ATOM   1514  H   ASN A  99      -1.617 -10.242  -1.296  1.00  1.00           H  
ATOM   1515  HA  ASN A  99      -2.249 -12.213   0.870  1.00  1.00           H  
ATOM   1516  HB2 ASN A  99      -4.162 -11.200  -0.422  1.00  1.00           H  
ATOM   1517  HB3 ASN A  99      -3.558 -12.015  -1.868  1.00  1.00           H  
ATOM   1518 HD21 ASN A  99      -5.476 -13.459  -2.002  1.00  1.00           H  
ATOM   1519 HD22 ASN A  99      -5.664 -14.702  -0.778  1.00  1.00           H  
ATOM   1520  N   ALA A 100      -1.085 -13.000  -2.123  1.00  1.00           N  
ATOM   1521  CA  ALA A 100      -0.148 -13.856  -2.829  1.00  1.00           C  
ATOM   1522  C   ALA A 100       1.249 -13.689  -2.257  1.00  1.00           C  
ATOM   1523  O   ALA A 100       1.857 -14.672  -1.830  1.00  1.00           O  
ATOM   1524  CB  ALA A 100      -0.129 -13.521  -4.324  1.00  1.00           C  
ATOM   1525  H   ALA A 100      -1.469 -12.202  -2.620  1.00  1.00           H  
ATOM   1526  HA  ALA A 100      -0.447 -14.896  -2.696  1.00  1.00           H  
ATOM   1527  HB1 ALA A 100      -0.663 -12.594  -4.521  1.00  1.00           H  
ATOM   1528  HB2 ALA A 100       0.901 -13.397  -4.662  1.00  1.00           H  
ATOM   1529  HB3 ALA A 100      -0.589 -14.334  -4.884  1.00  1.00           H  
ATOM   1530  N   TYR A 101       1.798 -12.467  -2.279  1.00  1.00           N  
ATOM   1531  CA  TYR A 101       3.181 -12.363  -1.853  1.00  1.00           C  
ATOM   1532  C   TYR A 101       3.316 -12.648  -0.369  1.00  1.00           C  
ATOM   1533  O   TYR A 101       4.345 -13.162   0.067  1.00  1.00           O  
ATOM   1534  CB  TYR A 101       3.820 -11.022  -2.229  1.00  1.00           C  
ATOM   1535  CG  TYR A 101       5.272 -11.088  -2.680  1.00  1.00           C  
ATOM   1536  CD1 TYR A 101       5.818 -12.226  -3.317  1.00  1.00           C  
ATOM   1537  CD2 TYR A 101       6.094  -9.969  -2.468  1.00  1.00           C  
ATOM   1538  CE1 TYR A 101       7.150 -12.241  -3.756  1.00  1.00           C  
ATOM   1539  CE2 TYR A 101       7.437 -10.002  -2.879  1.00  1.00           C  
ATOM   1540  CZ  TYR A 101       7.956 -11.105  -3.572  1.00  1.00           C  
ATOM   1541  OH  TYR A 101       9.235 -11.079  -4.035  1.00  1.00           O  
ATOM   1542  H   TYR A 101       1.320 -11.663  -2.670  1.00  1.00           H  
ATOM   1543  HA  TYR A 101       3.687 -13.166  -2.360  1.00  1.00           H  
ATOM   1544  HB2 TYR A 101       3.242 -10.553  -3.025  1.00  1.00           H  
ATOM   1545  HB3 TYR A 101       3.770 -10.371  -1.355  1.00  1.00           H  
ATOM   1546  HD1 TYR A 101       5.244 -13.110  -3.517  1.00  1.00           H  
ATOM   1547  HD2 TYR A 101       5.687  -9.092  -1.987  1.00  1.00           H  
ATOM   1548  HE1 TYR A 101       7.567 -13.114  -4.233  1.00  1.00           H  
ATOM   1549  HE2 TYR A 101       8.116  -9.211  -2.665  1.00  1.00           H  
ATOM   1550  HH  TYR A 101       9.675 -10.237  -3.902  1.00  1.00           H  
ATOM   1551  N   HIS A 102       2.243 -12.423   0.394  1.00  1.00           N  
ATOM   1552  CA  HIS A 102       2.247 -12.840   1.775  1.00  1.00           C  
ATOM   1553  C   HIS A 102       2.398 -14.355   1.861  1.00  1.00           C  
ATOM   1554  O   HIS A 102       3.143 -14.818   2.702  1.00  1.00           O  
ATOM   1555  CB  HIS A 102       0.966 -12.429   2.492  1.00  1.00           C  
ATOM   1556  CG  HIS A 102       0.992 -11.180   3.345  1.00  1.00           C  
ATOM   1557  ND1 HIS A 102      -0.055 -10.840   4.164  1.00  1.00           N  
ATOM   1558  CD2 HIS A 102       1.929 -10.176   3.425  1.00  1.00           C  
ATOM   1559  CE1 HIS A 102       0.226  -9.654   4.709  1.00  1.00           C  
ATOM   1560  NE2 HIS A 102       1.436  -9.215   4.325  1.00  1.00           N  
ATOM   1561  H   HIS A 102       1.390 -12.078  -0.022  1.00  1.00           H  
ATOM   1562  HA  HIS A 102       3.112 -12.375   2.244  1.00  1.00           H  
ATOM   1563  HB2 HIS A 102       0.168 -12.363   1.760  1.00  1.00           H  
ATOM   1564  HB3 HIS A 102       0.678 -13.241   3.154  1.00  1.00           H  
ATOM   1565  HD1 HIS A 102      -0.949 -11.309   4.180  1.00  1.00           H  
ATOM   1566  HD2 HIS A 102       2.864 -10.127   2.888  1.00  1.00           H  
ATOM   1567  HE1 HIS A 102      -0.457  -9.141   5.365  1.00  1.00           H  
ATOM   1568  N   GLN A 103       1.769 -15.169   1.009  1.00  1.00           N  
ATOM   1569  CA  GLN A 103       2.030 -16.601   1.133  1.00  1.00           C  
ATOM   1570  C   GLN A 103       3.521 -16.909   0.999  1.00  1.00           C  
ATOM   1571  O   GLN A 103       4.035 -17.783   1.697  1.00  1.00           O  
ATOM   1572  CB  GLN A 103       1.349 -17.444   0.061  1.00  1.00           C  
ATOM   1573  CG  GLN A 103      -0.175 -17.520   0.078  1.00  1.00           C  
ATOM   1574  CD  GLN A 103      -0.544 -18.912  -0.429  1.00  1.00           C  
ATOM   1575  OE1 GLN A 103      -0.242 -19.264  -1.562  1.00  1.00           O  
ATOM   1576  NE2 GLN A 103      -1.104 -19.761   0.423  1.00  1.00           N  
ATOM   1577  H   GLN A 103       1.114 -14.809   0.325  1.00  1.00           H  
ATOM   1578  HA  GLN A 103       1.699 -16.933   2.120  1.00  1.00           H  
ATOM   1579  HB2 GLN A 103       1.682 -17.127  -0.926  1.00  1.00           H  
ATOM   1580  HB3 GLN A 103       1.724 -18.458   0.219  1.00  1.00           H  
ATOM   1581  HG2 GLN A 103      -0.558 -17.368   1.088  1.00  1.00           H  
ATOM   1582  HG3 GLN A 103      -0.590 -16.760  -0.586  1.00  1.00           H  
ATOM   1583 HE21 GLN A 103      -1.350 -19.485   1.360  1.00  1.00           H  
ATOM   1584 HE22 GLN A 103      -1.212 -20.712   0.109  1.00  1.00           H  
ATOM   1585  N   LYS A 104       4.238 -16.217   0.104  1.00  1.00           N  
ATOM   1586  CA  LYS A 104       5.654 -16.533  -0.053  1.00  1.00           C  
ATOM   1587  C   LYS A 104       6.404 -16.112   1.197  1.00  1.00           C  
ATOM   1588  O   LYS A 104       7.255 -16.841   1.699  1.00  1.00           O  
ATOM   1589  CB  LYS A 104       6.318 -15.817  -1.229  1.00  1.00           C  
ATOM   1590  CG  LYS A 104       5.524 -15.770  -2.525  1.00  1.00           C  
ATOM   1591  CD  LYS A 104       5.000 -17.104  -3.048  1.00  1.00           C  
ATOM   1592  CE  LYS A 104       4.459 -16.786  -4.447  1.00  1.00           C  
ATOM   1593  NZ  LYS A 104       4.632 -17.906  -5.393  1.00  1.00           N  
ATOM   1594  H   LYS A 104       3.803 -15.460  -0.412  1.00  1.00           H  
ATOM   1595  HA  LYS A 104       5.759 -17.607  -0.194  1.00  1.00           H  
ATOM   1596  HB2 LYS A 104       6.523 -14.784  -0.948  1.00  1.00           H  
ATOM   1597  HB3 LYS A 104       7.277 -16.303  -1.417  1.00  1.00           H  
ATOM   1598  HG2 LYS A 104       4.680 -15.102  -2.389  1.00  1.00           H  
ATOM   1599  HG3 LYS A 104       6.192 -15.351  -3.277  1.00  1.00           H  
ATOM   1600  HD2 LYS A 104       5.812 -17.831  -3.089  1.00  1.00           H  
ATOM   1601  HD3 LYS A 104       4.194 -17.474  -2.410  1.00  1.00           H  
ATOM   1602  HE2 LYS A 104       3.404 -16.514  -4.362  1.00  1.00           H  
ATOM   1603  HE3 LYS A 104       4.996 -15.919  -4.839  1.00  1.00           H  
ATOM   1604  HZ1 LYS A 104       5.615 -18.029  -5.599  1.00  1.00           H  
ATOM   1605  HZ2 LYS A 104       4.263 -18.759  -4.998  1.00  1.00           H  
ATOM   1606  HZ3 LYS A 104       4.145 -17.701  -6.255  1.00  1.00           H  
ATOM   1607  N   TYR A 105       6.049 -14.950   1.739  1.00  1.00           N  
ATOM   1608  CA  TYR A 105       6.927 -14.178   2.599  1.00  1.00           C  
ATOM   1609  C   TYR A 105       6.235 -13.714   3.863  1.00  1.00           C  
ATOM   1610  O   TYR A 105       6.706 -12.785   4.506  1.00  1.00           O  
ATOM   1611  CB  TYR A 105       7.532 -13.031   1.796  1.00  1.00           C  
ATOM   1612  CG  TYR A 105       8.503 -13.506   0.734  1.00  1.00           C  
ATOM   1613  CD1 TYR A 105       9.391 -14.571   0.997  1.00  1.00           C  
ATOM   1614  CD2 TYR A 105       8.545 -12.861  -0.514  1.00  1.00           C  
ATOM   1615  CE1 TYR A 105      10.322 -14.980   0.034  1.00  1.00           C  
ATOM   1616  CE2 TYR A 105       9.533 -13.222  -1.447  1.00  1.00           C  
ATOM   1617  CZ  TYR A 105      10.443 -14.258  -1.163  1.00  1.00           C  
ATOM   1618  OH  TYR A 105      11.479 -14.516  -2.002  1.00  1.00           O  
ATOM   1619  H   TYR A 105       5.269 -14.446   1.336  1.00  1.00           H  
ATOM   1620  HA  TYR A 105       7.738 -14.806   2.934  1.00  1.00           H  
ATOM   1621  HB2 TYR A 105       6.725 -12.455   1.341  1.00  1.00           H  
ATOM   1622  HB3 TYR A 105       8.079 -12.370   2.468  1.00  1.00           H  
ATOM   1623  HD1 TYR A 105       9.413 -15.084   1.943  1.00  1.00           H  
ATOM   1624  HD2 TYR A 105       7.845 -12.068  -0.739  1.00  1.00           H  
ATOM   1625  HE1 TYR A 105      11.008 -15.786   0.243  1.00  1.00           H  
ATOM   1626  HE2 TYR A 105       9.630 -12.707  -2.383  1.00  1.00           H  
ATOM   1627  HH  TYR A 105      12.210 -13.910  -1.848  1.00  1.00           H  
ATOM   1628  N   ARG A 106       5.169 -14.411   4.250  1.00  1.00           N  
ATOM   1629  CA  ARG A 106       4.309 -14.128   5.363  1.00  1.00           C  
ATOM   1630  C   ARG A 106       3.661 -15.389   5.927  1.00  1.00           C  
ATOM   1631  O   ARG A 106       3.473 -15.444   7.163  1.00  1.00           O  
ATOM   1632  CB  ARG A 106       3.749 -12.705   5.272  1.00  1.00           C  
ATOM   1633  CG  ARG A 106       2.773 -12.214   6.328  1.00  1.00           C  
ATOM   1634  CD  ARG A 106       1.930 -13.260   7.009  1.00  1.00           C  
ATOM   1635  NE  ARG A 106       0.652 -12.777   7.502  1.00  1.00           N  
ATOM   1636  CZ  ARG A 106       0.006 -13.451   8.458  1.00  1.00           C  
ATOM   1637  NH1 ARG A 106       0.603 -14.479   9.070  1.00  1.00           N  
ATOM   1638  NH2 ARG A 106      -1.239 -13.108   8.778  1.00  1.00           N  
ATOM   1639  OXT ARG A 106       3.593 -16.371   5.160  1.00  1.00           O  
ATOM   1640  H   ARG A 106       4.896 -15.254   3.775  1.00  1.00           H  
ATOM   1641  HA  ARG A 106       4.901 -13.987   6.153  1.00  1.00           H  
ATOM   1642  HB2 ARG A 106       4.646 -12.034   5.389  1.00  1.00           H  
ATOM   1643  HB3 ARG A 106       3.268 -12.606   4.308  1.00  1.00           H  
ATOM   1644  HG2 ARG A 106       3.384 -11.831   7.117  1.00  1.00           H  
ATOM   1645  HG3 ARG A 106       2.161 -11.413   5.924  1.00  1.00           H  
ATOM   1646  HD2 ARG A 106       1.715 -14.081   6.332  1.00  1.00           H  
ATOM   1647  HD3 ARG A 106       2.527 -13.564   7.868  1.00  1.00           H  
ATOM   1648  HE  ARG A 106       0.250 -11.985   7.026  1.00  1.00           H  
ATOM   1649 HH11 ARG A 106       1.533 -14.775   8.779  1.00  1.00           H  
ATOM   1650 HH12 ARG A 106       0.186 -14.969   9.844  1.00  1.00           H  
ATOM   1651 HH21 ARG A 106      -1.699 -12.344   8.310  1.00  1.00           H  
ATOM   1652 HH22 ARG A 106      -1.739 -13.584   9.511  1.00  1.00           H  
TER    1653      ARG A 106                                                      
HETATM 1654  CHA HEM A 107       2.314  -8.973   8.107  1.00  1.00           C  
HETATM 1655  CHB HEM A 107      -0.757  -6.058   5.779  1.00  1.00           C  
HETATM 1656  CHC HEM A 107       2.335  -6.110   1.965  1.00  1.00           C  
HETATM 1657  CHD HEM A 107       5.465  -8.968   4.422  1.00  1.00           C  
HETATM 1658  C1A HEM A 107       1.226  -8.250   7.755  1.00  1.00           C  
HETATM 1659  C2A HEM A 107       0.107  -8.117   8.630  1.00  1.00           C  
HETATM 1660  C3A HEM A 107      -0.757  -7.265   8.011  1.00  1.00           C  
HETATM 1661  C4A HEM A 107      -0.191  -6.899   6.728  1.00  1.00           C  
HETATM 1662  CMA HEM A 107      -2.005  -6.837   8.669  1.00  1.00           C  
HETATM 1663  CAA HEM A 107       0.025  -8.751  10.003  1.00  1.00           C  
HETATM 1664  CBA HEM A 107      -0.643  -8.068  11.217  1.00  1.00           C  
HETATM 1665  CGA HEM A 107      -0.866  -9.024  12.375  1.00  1.00           C  
HETATM 1666  O1A HEM A 107      -0.739  -8.550  13.523  1.00  1.00           O  
HETATM 1667  O2A HEM A 107      -1.210 -10.192  12.089  1.00  1.00           O  
HETATM 1668  C1B HEM A 107      -0.156  -5.832   4.532  1.00  1.00           C  
HETATM 1669  C2B HEM A 107      -0.669  -4.922   3.536  1.00  1.00           C  
HETATM 1670  C3B HEM A 107       0.206  -4.945   2.470  1.00  1.00           C  
HETATM 1671  C4B HEM A 107       1.260  -5.860   2.806  1.00  1.00           C  
HETATM 1672  CMB HEM A 107      -1.853  -4.028   3.762  1.00  1.00           C  
HETATM 1673  CAB HEM A 107       0.182  -4.178   1.173  1.00  1.00           C  
HETATM 1674  CBB HEM A 107      -1.055  -3.366   0.836  1.00  1.00           C  
HETATM 1675  C1C HEM A 107       3.427  -6.904   2.311  1.00  1.00           C  
HETATM 1676  C2C HEM A 107       4.529  -7.184   1.431  1.00  1.00           C  
HETATM 1677  C3C HEM A 107       5.431  -7.971   2.114  1.00  1.00           C  
HETATM 1678  C4C HEM A 107       4.860  -8.208   3.420  1.00  1.00           C  
HETATM 1679  CMC HEM A 107       4.516  -6.824  -0.022  1.00  1.00           C  
HETATM 1680  CAC HEM A 107       6.755  -8.516   1.615  1.00  1.00           C  
HETATM 1681  CBC HEM A 107       7.420  -7.741   0.480  1.00  1.00           C  
HETATM 1682  C1D HEM A 107       4.870  -9.139   5.664  1.00  1.00           C  
HETATM 1683  C2D HEM A 107       5.437  -9.871   6.774  1.00  1.00           C  
HETATM 1684  C3D HEM A 107       4.524  -9.875   7.778  1.00  1.00           C  
HETATM 1685  C4D HEM A 107       3.412  -9.117   7.329  1.00  1.00           C  
HETATM 1686  CMD HEM A 107       6.738 -10.558   6.920  1.00  1.00           C  
HETATM 1687  CAD HEM A 107       4.537 -10.691   9.042  1.00  1.00           C  
HETATM 1688  CBD HEM A 107       5.019  -9.893  10.237  1.00  1.00           C  
HETATM 1689  CGD HEM A 107       4.080 -10.031  11.412  1.00  1.00           C  
HETATM 1690  O1D HEM A 107       3.575  -8.969  11.830  1.00  1.00           O  
HETATM 1691  O2D HEM A 107       3.845 -11.190  11.812  1.00  1.00           O  
HETATM 1692  NA  HEM A 107       1.007  -7.536   6.637  1.00  1.00           N  
HETATM 1693  NB  HEM A 107       1.002  -6.365   4.033  1.00  1.00           N  
HETATM 1694  NC  HEM A 107       3.649  -7.553   3.467  1.00  1.00           N  
HETATM 1695  ND  HEM A 107       3.652  -8.675   6.086  1.00  1.00           N  
HETATM 1696 FE   HEM A 107       2.258  -7.553   5.013  1.00  1.00          FE  
HETATM 1697  HHB HEM A 107      -1.686  -5.569   6.019  1.00  1.00           H  
HETATM 1698  HHC HEM A 107       2.316  -5.623   1.005  1.00  1.00           H  
HETATM 1699  HHD HEM A 107       6.418  -9.439   4.239  1.00  1.00           H  
HETATM 1700  HAB HEM A 107       0.456  -4.822   0.331  1.00  1.00           H  
HETATM 1701  HAC HEM A 107       7.464  -8.578   2.440  1.00  1.00           H  
HETATM 1702  HHA HEM A 107       2.334  -9.411   9.085  1.00  1.00           H  
HETATM 1703 HMA1 HEM A 107      -1.677  -6.140   9.440  1.00  1.00           H  
HETATM 1704 HMA2 HEM A 107      -2.746  -6.429   7.988  1.00  1.00           H  
HETATM 1705 HMA3 HEM A 107      -2.345  -7.759   9.139  1.00  1.00           H  
HETATM 1706 HAA1 HEM A 107       0.999  -8.495  10.306  1.00  1.00           H  
HETATM 1707 HAA2 HEM A 107       0.074  -9.856   9.977  1.00  1.00           H  
HETATM 1708 HBA1 HEM A 107      -1.591  -7.597  11.021  1.00  1.00           H  
HETATM 1709 HBA2 HEM A 107       0.034  -7.278  11.560  1.00  1.00           H  
HETATM 1710 HMB1 HEM A 107      -1.732  -3.646   4.768  1.00  1.00           H  
HETATM 1711 HMB2 HEM A 107      -1.898  -3.178   3.088  1.00  1.00           H  
HETATM 1712 HMB3 HEM A 107      -2.776  -4.598   3.706  1.00  1.00           H  
HETATM 1713 HBB1 HEM A 107      -1.958  -3.953   0.983  1.00  1.00           H  
HETATM 1714 HBB2 HEM A 107      -0.961  -3.086  -0.205  1.00  1.00           H  
HETATM 1715 HMC1 HEM A 107       4.603  -5.747  -0.139  1.00  1.00           H  
HETATM 1716 HMC2 HEM A 107       5.288  -7.325  -0.593  1.00  1.00           H  
HETATM 1717 HMC3 HEM A 107       3.540  -7.158  -0.366  1.00  1.00           H  
HETATM 1718 HBC1 HEM A 107       7.525  -6.692   0.758  1.00  1.00           H  
HETATM 1719 HBC2 HEM A 107       8.402  -8.170   0.276  1.00  1.00           H  
HETATM 1720 HMD1 HEM A 107       7.470  -9.817   7.227  1.00  1.00           H  
HETATM 1721 HMD2 HEM A 107       6.536 -11.273   7.724  1.00  1.00           H  
HETATM 1722 HMD3 HEM A 107       7.033 -11.061   6.010  1.00  1.00           H  
HETATM 1723 HAD1 HEM A 107       4.910 -11.691   9.020  1.00  1.00           H  
HETATM 1724 HAD2 HEM A 107       3.545 -11.020   9.192  1.00  1.00           H  
HETATM 1725 HBD1 HEM A 107       4.974  -8.851   9.953  1.00  1.00           H  
HETATM 1726 HBD2 HEM A 107       6.036 -10.179  10.508  1.00  1.00           H  
CONECT   91 1696                                                                
CONECT 1560 1696                                                                
CONECT 1654 1658 1685 1702                                                      
CONECT 1655 1661 1668 1697                                                      
CONECT 1656 1671 1675 1698                                                      
CONECT 1657 1678 1682 1699                                                      
CONECT 1658 1654 1659 1692                                                      
CONECT 1659 1658 1660 1663                                                      
CONECT 1660 1659 1661 1662                                                      
CONECT 1661 1655 1660 1692                                                      
CONECT 1662 1660                                                                
CONECT 1663 1659 1664                                                           
CONECT 1664 1663 1665                                                           
CONECT 1665 1664 1666 1667                                                      
CONECT 1666 1665                                                                
CONECT 1667 1665                                                                
CONECT 1668 1655 1669 1693                                                      
CONECT 1669 1668 1670 1672                                                      
CONECT 1670 1669 1671 1673                                                      
CONECT 1671 1656 1670 1693                                                      
CONECT 1672 1669                                                                
CONECT 1673 1670 1674 1700                                                      
CONECT 1674 1673                                                                
CONECT 1675 1656 1676 1694                                                      
CONECT 1676 1675 1677 1679                                                      
CONECT 1677 1676 1678 1680                                                      
CONECT 1678 1657 1677 1694                                                      
CONECT 1679 1676                                                                
CONECT 1680 1677 1681 1701                                                      
CONECT 1681 1680                                                                
CONECT 1682 1657 1683 1695                                                      
CONECT 1683 1682 1684 1686                                                      
CONECT 1684 1683 1685 1687                                                      
CONECT 1685 1654 1684 1695                                                      
CONECT 1686 1683                                                                
CONECT 1687 1684 1688                                                           
CONECT 1688 1687 1689                                                           
CONECT 1689 1688 1690 1691                                                      
CONECT 1690 1689                                                                
CONECT 1691 1689                                                                
CONECT 1692 1658 1661 1696                                                      
CONECT 1693 1668 1671 1696                                                      
CONECT 1694 1675 1678 1696                                                      
CONECT 1695 1682 1685 1696                                                      
CONECT 1696   91 1560 1692 1693                                                 
CONECT 1696 1694 1695                                                           
CONECT 1697 1655                                                                
CONECT 1698 1656                                                                
CONECT 1699 1657                                                                
CONECT 1700 1673                                                                
CONECT 1701 1680                                                                
CONECT 1702 1654                                                                
MASTER      150    0    1    5    0    0    4    6  869    1   52    9          
END